BG5H6P -OEChem-04022102072D 49 51 0 1 0 0 0 0 0999 V2000 6.3301 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 49 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 13 4 1 1 0 0 0 4 16 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 14 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 19 22 1 0 0 0 0 19 24 2 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$