NP3812 -OEChem-08132116282D 43 46 0 1 0 0 0 0 0999 V2000 7.3138 1.2295 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9176 -2.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.7395 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 3.8000 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6660 0.7327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5321 -0.7673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 0.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6500 1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5131 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 -1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 -0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 6 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 6 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 6 0 0 0 8 16 1 0 0 0 0 8 23 1 1 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$