L1VWO5 -OEChem-05022322113D 36 38 0 0 0 0 0 0 0999 V2000 1.1136 -0.0848 -1.0834 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6806 1.8087 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.0781 -1.3374 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 -1.6036 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -0.6794 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9001 -1.2719 -0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8183 0.3333 0.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 1.1742 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -0.7613 -1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -2.8253 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 1.0630 -0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 -2.1618 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -3.7153 0.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 -3.3836 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2095 2.2217 1.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 0.7715 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 1.0060 0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 1.4002 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 1.8692 1.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 2.2634 -0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 2.4979 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 0.3878 1.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 -1.4790 -1.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -3.0997 1.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 -1.9255 -0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -0.0376 -2.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 -4.6667 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -4.0777 0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1712 3.2171 1.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 2.2177 2.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2193 2.0546 2.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3639 0.5408 1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 1.2208 -2.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 2.0541 2.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 2.7530 -1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 3.1706 0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$