B2GD9R -OEChem-04022107192D 51 53 0 1 0 0 0 0 0999 V2000 3.3660 -2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0670 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5670 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 1.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 12 44 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 26 2 0 0 0 0 23 46 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 47 1 0 0 0 0 28 32 1 0 0 0 0 28 48 1 0 0 0 0 29 33 2 0 0 0 0 29 49 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 2 9 -1 13 1 M END $$$$