B38OGA -OEChem-04022104333D 52 56 0 1 0 0 0 0 0999 V2000 1.7649 -2.8092 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3133 -2.0872 1.0776 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3234 -1.2640 -1.7745 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0887 -0.2245 0.6962 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.2148 1.0418 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7445 -2.0100 0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.4655 -0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3651 -1.5283 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9815 -1.6645 0.6134 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5413 -0.2584 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 -0.1508 -0.9784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 -2.0695 -1.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 0.3626 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 -0.3402 -0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0395 -2.2638 1.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 -1.4965 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 0.7635 1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3509 0.9322 -1.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.8485 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 0.2499 -1.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3551 1.8531 0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 -1.9778 -0.6849 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2741 1.9341 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8332 -0.2700 -2.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 -1.3726 -1.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 2.4904 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9567 2.5733 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 3.8802 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 3.9633 0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 4.6166 0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9156 -1.7211 1.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7818 -3.1075 0.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3571 -0.4319 0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.8173 -0.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 -2.0384 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.1053 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0746 -2.9933 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8668 -1.4577 -2.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 0.7170 1.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 -2.8118 1.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0668 0.9962 -1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 1.1207 -2.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3137 2.6446 1.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 -2.8528 -0.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9424 2.7893 -0.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 0.1956 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3736 -1.7694 -2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.9499 0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.0875 0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 4.3887 0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.5371 0.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 5.6985 0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 38 1 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 15 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 18 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 16 22 2 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$