L8C9TK -OEChem-05022323562D 60 63 0 1 0 0 0 0 0999 V2000 2.0000 1.3828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -3.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 -2.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.9537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -0.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 4.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 -1.6581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5367 -3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 -4.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5258 -3.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 -1.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 1.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 2.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 4.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9129 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0227 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 -1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3306 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 -4.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2954 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0398 -3.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9564 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 -2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 -2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 16 5 1 1 0 0 0 5 56 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 27 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END $$$$