L6O3EN -OEChem-05022323043D 44 46 0 1 0 0 0 0 0999 V2000 -4.3116 0.8172 -0.5316 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 1.5599 0.6825 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5603 0.0987 -0.4005 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0366 1.6624 -1.6729 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -0.2873 -0.3395 N 0 0 2 0 0 0 0 0 0 0 0 0 3.0161 -0.6942 -0.3491 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -0.2312 -0.3145 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -2.4341 0.2019 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3343 0.6694 -0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 -1.3302 0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.3252 -0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 1.5838 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 0.7199 -1.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -2.4764 0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 -0.6798 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 -1.9882 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 1.4043 1.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 0.5815 -0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -1.1428 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0791 1.7855 0.9368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.8267 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1136 2.8832 1.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 1.0156 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2231 -1.7299 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.8995 1.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 0.9975 0.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 0.8896 -1.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 1.4440 1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 2.6213 0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 1.6946 -1.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 -0.0511 -2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5285 -3.0082 -0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -3.1866 1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 2.1645 2.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 0.4237 1.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8576 -0.4191 0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 0.7434 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.3668 -0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 2.2652 0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1454 1.1284 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -3.8713 0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 3.5618 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1263 2.4691 1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9513 3.4713 1.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 19 2 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 21 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$