B9HCT8 -OEChem-04022102312D 33 36 0 0 0 0 0 0 0999 V2000 6.7974 -0.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -2.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.8487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 1.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -1.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 21 2 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 29 1 0 0 0 0 20 28 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$