L9S7DX -OEChem-05022323042D 35 38 0 0 0 0 0 0 0999 V2000 7.1279 -0.4151 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 3.0490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -2.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 15 2 0 0 0 0 7 12 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$