NP5145 -OEChem-08132116372D 35 37 0 1 0 0 0 0 0999 V2000 6.4783 -1.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -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 2.9061 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7674 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 4.6660 -1.2673 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 3.8000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.6820 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 4.6660 -1.8873 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 3.1800 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 6 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 1 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 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 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$