B5E7VF -OEChem-04022102112D 31 32 0 0 0 0 0 0 0999 V2000 3.7601 0.0370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 0.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3157 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9511 1.6248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2601 2.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4059 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 3.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4489 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 8 12 2 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 2 6 -1 7 1 M END $$$$