L6S2OA -OEChem-05022323082D 39 43 0 0 0 0 0 0 0999 V2000 2.0000 -0.6419 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 -3.9477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -3.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0519 -2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 4.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 5.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 5.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 4.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 -2.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 -2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 -4.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 13 2 0 0 0 0 4 17 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 24 2 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$