B0WE9G -OEChem-04022113003D 30 32 0 1 0 0 0 0 0999 V2000 1.9764 -0.6900 1.1813 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -1.1508 0.1784 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 0.4639 0.6002 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1991 -1.2740 0.0763 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1075 -0.0322 -0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -1.0424 -1.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 1.7090 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -0.6880 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.7074 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 0.6769 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -1.5378 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 1.0969 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8095 0.1609 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.6004 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.6927 1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 -2.3538 0.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 -0.5463 -0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 0.7704 -1.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4522 -0.6834 -2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -1.9721 -1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.4243 1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 2.5691 0.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 1.9017 1.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 1.6056 -1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 2.7087 -0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -2.6031 0.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0547 2.1411 -0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 1.0448 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9111 -0.2457 0.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 1.3370 0.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$