LK3T1U -OEChem-05032301152D 39 41 0 1 0 0 0 0 0999 V2000 2.0280 -4.0442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.7655 0.0000 O 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 3.7601 -1.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.5442 0.0000 N 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 4.0736 2.3217 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 2.6723 1.3036 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 2.8980 3.9397 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 3.2601 0.4946 0.0000 C 0 0 1 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 4.5691 -0.4565 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 2.8940 -2.5442 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 -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 2.4624 2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0303 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 2.5802 0.0000 H 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 4.9943 2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 4.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2964 4.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 4.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2342 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 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 14 10 1 6 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 39 1 0 0 0 0 M END $$$$