D0E5EW -OEChem-04152110543D 30 32 0 0 0 0 0 0 0999 V2000 -1.4725 3.0746 0.2268 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 1.5431 0.1141 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -0.7787 -0.0516 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -0.5124 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0341 0.7885 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 -1.5837 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6801 0.2253 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 1.9158 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 -0.0011 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 1.0205 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -1.3584 -0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -0.0587 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -2.9915 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6763 -1.1784 0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 0.9632 -0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 -1.3914 0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.7503 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 -0.4270 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 2.2938 0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8163 2.0266 0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.1865 -0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3636 0.1132 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -3.1231 -1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -3.2443 0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7453 -3.7125 -0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 -1.9404 0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 1.8794 -0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -2.3075 0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 1.4982 -0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -0.5933 -0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$