BG7YC8 -OEChem-04012112482D 43 45 0 0 0 0 0 0 0999 V2000 5.4921 2.0087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.3177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 3.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 2.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.0576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 1.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 3.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 2.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1645 2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6645 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 6 16 2 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$