L71LKX -OEChem-05022323062D 45 48 0 0 0 0 0 0 0999 V2000 9.2183 1.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 2.7326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 3.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 -1.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 -1.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -1.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -1.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8878 2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 42 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 23 1 0 0 0 0 7 43 1 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 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 19 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 20 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 14 2 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$