D0PG7W -OEChem-09301911253D 36 38 0 0 0 0 0 0 0999 V2000 3.8499 2.0783 -0.5227 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -0.4063 -0.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4019 2.3560 0.3255 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 0.9881 -0.4511 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5542 -1.1249 0.4233 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3661 -1.0971 -0.1638 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 -2.3055 -0.4602 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 0.0405 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4198 -1.2222 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 0.1120 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -2.4064 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 1.1398 -0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 -1.3632 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 1.2844 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7505 -1.0979 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 0.9903 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 -0.2569 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 0.0013 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 1.3028 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9562 -0.1372 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2397 2.8418 0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.7178 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 -3.3343 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -2.4780 1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 -2.3019 -1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 2.1272 -0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 -2.3606 0.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8085 2.2406 0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1883 -2.0839 -0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 3.6680 0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 3.2566 1.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 2.2265 1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 -1.6520 0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -2.4181 -0.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -2.0749 1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 0.9327 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 19 2 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$