LK4NT8 -OEChem-05032301403D 42 46 0 1 0 0 0 0 0999 V2000 3.1460 1.3559 1.5253 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7439 3.3351 0.4005 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 -0.6782 1.8105 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.3111 -0.3526 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.7568 -0.1099 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -2.9384 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 -1.3996 -0.0526 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 -3.3914 -0.2638 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 0.9161 -0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 2.3743 -0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 1.4725 -1.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 0.3463 0.6635 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4882 -0.1187 -1.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.8675 -1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -0.3598 1.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9845 -0.6351 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1847 -1.6076 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -1.1188 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 0.1614 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 -2.0601 -0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.0443 0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 -3.7374 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 1.4802 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4051 1.0057 0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5236 2.5392 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 2.3032 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 2.5909 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.7467 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 1.4022 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 1.0990 -1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 0.3387 -1.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -0.8708 -1.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 3.1065 -0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 3.7002 -1.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -1.2306 1.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9387 0.3278 1.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -1.3181 1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -1.8417 -0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 -4.7986 -0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5558 1.6862 0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 0.8237 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1511 3.5565 0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 26 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 22 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 8 20 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$