NP1003 -OEChem-08132116402D 60 64 0 1 0 0 0 0 0999 V2000 2.8336 -1.4288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -0.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -4.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 0.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 1.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7672 1.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 -1.6852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 2.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7672 4.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 2.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -0.9767 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9880 -2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -2.5753 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4370 -0.2622 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1485 -0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -3.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 2.2378 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4370 2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0351 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 4.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7672 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 4.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 2.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2259 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 -0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3874 -2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 -4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 -4.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 4.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7672 4.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 20 1 0 0 0 0 3 49 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 26 2 0 0 0 0 7 31 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 16 9 1 6 0 0 0 9 21 1 0 0 0 0 9 47 1 0 0 0 0 22 10 1 1 0 0 0 10 26 1 0 0 0 0 10 50 1 0 0 0 0 11 32 1 0 0 0 0 11 34 1 0 0 0 0 11 57 1 0 0 0 0 12 33 1 0 0 0 0 12 37 2 0 0 0 0 13 16 1 0 0 0 0 13 38 1 1 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 1 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 25 28 2 0 0 0 0 25 52 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 53 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 M END $$$$