B8HNG0 -OEChem-04012119212D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 2.4470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.8130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -3.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -2.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -4.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 2 0 0 0 0 6 28 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 13 2 0 0 0 0 9 25 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 10 40 1 0 0 0 0 11 20 1 0 0 0 0 11 28 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 18 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 19 1 0 0 0 0 17 26 2 0 0 0 0 18 25 2 0 0 0 0 18 34 1 0 0 0 0 19 27 2 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 30 1 0 0 0 0 26 42 1 0 0 0 0 27 31 1 0 0 0 0 27 43 1 0 0 0 0 30 31 2 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END $$$$