L9U7QX -OEChem-05022322573D 36 38 0 0 0 0 0 0 0999 V2000 1.4939 -0.6368 -0.5693 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 2.2346 -0.5751 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4716 -1.1946 -0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2862 1.0008 0.5541 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -0.8725 -0.4181 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 1.2505 0.0548 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 3.0834 0.4182 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 -1.3265 -0.7453 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.6704 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1406 0.9118 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 -0.0176 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 1.7816 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 1.1178 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0623 0.5851 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 -1.7273 -0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 0.0333 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3203 -0.2730 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4334 0.7839 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8359 -1.5285 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 -0.5973 1.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4783 -0.3641 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 -1.5921 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -0.0652 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4132 -1.9170 0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 -1.8289 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 1.4426 0.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1011 -2.7110 -0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 1.7694 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4908 -2.3784 -0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.3194 2.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4972 0.0902 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 3.6978 0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 3.5170 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5866 -2.0965 2.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 -2.6860 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4341 -1.0436 0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 23 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 21 1 0 0 0 0 8 24 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$