BY7E5Z -OEChem-04012115492D 43 45 0 1 0 0 0 0 0999 V2000 11.2581 -1.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -2.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.3560 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.2581 1.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 0.3835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 1.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -0.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 -0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1241 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 1.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3313 -0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1284 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5053 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5053 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 -1.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5822 2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 25 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 23 2 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 25 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 24 26 3 0 0 0 0 26 43 1 0 0 0 0 M END $$$$