BB38GO -OEChem-04012113162D 44 46 0 0 0 0 0 0 0999 V2000 3.0000 1.6739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -4.6739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 -3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 -2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 -3.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 -3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 -2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -4.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 -4.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6123 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 -4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 14 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 11 19 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$