L3DXG2 -OEChem-05022323022D 42 45 0 0 0 0 0 0 0999 V2000 5.6261 -2.5442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.0442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 -0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4912 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 -0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 -0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 -1.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 -0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 17 24 2 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$