B9TLO8 -OEChem-04022117083D 33 34 0 1 0 0 0 0 0999 V2000 0.1226 -1.4882 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 -2.3632 -0.0426 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 -2.5366 -1.1952 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 -1.3299 -0.3656 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4430 -1.6162 0.5171 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3551 0.0539 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5901 -0.6666 0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 0.3373 0.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 1.0646 -1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 -0.9852 -0.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 0.5261 0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 1.6316 0.8442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 2.3588 -0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -0.1110 -0.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7538 1.4004 0.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 2.6424 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 1.0818 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4855 -1.4795 -1.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -2.6456 0.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 -3.2489 0.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.4218 1.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.8597 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -1.9105 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.8065 1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -2.0859 2.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5831 1.8535 1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 3.1456 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -0.3586 -1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 2.3303 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 3.6503 0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2736 -3.3161 -1.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2301 -1.7180 -1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 1.7629 -0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$