L37ZTM -OEChem-05032301273D 44 47 0 0 0 0 0 0 0999 V2000 1.1223 0.4554 -1.4665 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 -0.2767 -1.7599 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8481 -0.6714 -1.2048 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7131 -1.8013 -1.3971 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.6444 -0.4399 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -1.2742 1.4628 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2309 0.9822 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.5569 1.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1687 2.4642 0.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0513 0.1392 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2874 0.3556 -0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.8284 -0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7361 0.1185 0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.8730 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2234 1.1280 1.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 -1.7940 -0.9668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 -0.9694 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.2909 -0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 -1.7450 1.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 -0.3881 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1961 -1.8423 1.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1733 -1.1637 1.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 0.3308 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.3769 -1.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 2.3663 0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 1.4495 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 1.5685 1.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9561 3.0738 0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 2.9732 0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3178 0.7394 -0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 2.1376 1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.0570 2.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 1.0122 1.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.5835 -1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1064 -2.2800 2.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -2.4498 2.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.8419 2.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -0.7899 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 3.2800 -1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 2.6547 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 1.7780 -2.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 2.6401 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0689 3.2746 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.7825 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 23 2 0 0 0 0 3 11 2 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 22 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 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 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$