B3HZT5 -OEChem-04022107002D 46 48 0 0 0 0 0 0 0999 V2000 3.7320 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6603 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -1.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 19 1 0 0 0 0 8 25 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$