B9WM4A -OEChem-04022107512D 29 31 0 0 0 0 0 0 0999 V2000 4.3009 3.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 14 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$