B3GZ7U -OEChem-04022116333D 30 33 0 0 0 0 0 0 0999 V2000 -0.3968 1.1077 0.0534 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 3.1864 0.1236 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 2.8600 0.0944 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 -1.5317 -0.4268 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -2.4771 0.2069 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0968 -1.6666 -1.0947 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 0.9995 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 0.4356 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 0.1118 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 2.4599 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4967 -0.2431 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 -0.5495 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 2.2916 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 1.9150 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -1.1949 1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 -0.3584 -0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -0.5245 -1.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -1.8713 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0621 -2.3823 0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -2.5681 -0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 -0.9174 -0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2508 2.6296 0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 2.2191 0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -1.0265 1.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 0.4830 -1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5456 0.1744 -1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 -2.4239 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 -1.7557 -0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 -3.1375 1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -3.4769 -0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$