BG8K0C -OEChem-04042105313D 29 30 0 0 0 0 0 0 0999 V2000 -1.1746 0.5546 0.0439 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 -0.8511 -0.2534 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.9048 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 1.1810 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 -1.4688 -0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 0.6045 -0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0691 1.0963 0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 0.5075 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -0.6591 0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9632 1.1367 -0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 -1.2056 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 0.5900 -1.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 -0.5812 -0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3663 -1.1962 1.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -1.4047 -0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 2.2614 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 1.0372 1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -1.3249 -1.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4877 -2.5489 -0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 1.0483 -0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4921 0.8747 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 0.9138 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.1874 0.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 -1.2058 -0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 -1.1487 1.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.0481 -1.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 -2.1153 1.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.0759 -1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -1.0063 -0.7814 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 7 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$