RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3585 3.7969 0.9717 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6225 2.4618 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3596 1.5728 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 0.2874 -0.3896 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0581 -0.7596 -0.3157 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4685 -0.2246 -0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 0.8071 -1.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 -1.3275 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8289 -1.7855 0.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 -2.3744 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -1.5694 -0.1095 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9138 -1.9963 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 -1.7454 -1.4599 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.1395 0.2377 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3535 0.7905 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0031 2.2187 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6949 4.5741 0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.9239 1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0618 3.8992 1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 1.8582 0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.5122 -1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 -1.3350 -1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 0.2425 0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7987 1.1807 -1.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 0.4092 -2.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 1.6925 -0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.9774 -1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -0.8294 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 -1.9252 0.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.6167 0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.3984 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 -3.4481 0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 -2.3386 1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 -1.6226 1.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -3.1063 0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 -1.5541 -0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 -2.6772 -1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2588 0.0320 1.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 0.5431 -1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3223 0.5232 0.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 2.7740 -1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 2.6515 0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 5 1 0 5 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 6 11 14 1 0 14 15 1 0 15 16 1 0 16 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 14 1 0 7 24 1 0 7 25 1 0 7 26 1 0 6 23 1 0 8 27 1 0 8 28 1 0 8 29 1 0 5 22 1 6 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 14 38 1 1 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 6 M END