RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 0.3752 -3.9781 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -2.7182 -0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 -2.0864 -0.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 -0.6703 -1.2250 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2335 -0.5234 -1.5939 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 0.7202 -1.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 1.3037 -1.9143 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 1.1753 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 2.0779 0.7123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 0.3968 -0.2230 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5891 1.4196 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 1.1672 0.4062 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7059 1.9875 -0.0629 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 3.0056 0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 3.9248 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7195 3.1791 1.8929 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 -0.2795 0.4046 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5364 -0.9376 1.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3939 -0.7347 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 -2.2011 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 -2.0013 -1.0257 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4670 -0.7136 -0.8052 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -4.5085 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 -4.5086 -0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 -2.7567 -1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 -2.0620 0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 -0.5266 -2.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 2.3305 1.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.5713 0.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 -0.1016 0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9023 2.4629 -0.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.3167 -1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.4714 1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9512 4.9840 0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1727 3.8052 1.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6216 3.7618 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4241 -1.3367 2.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -1.7903 1.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1659 -0.1386 2.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 -0.2376 -0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -0.7582 1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 -2.5849 -0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.7624 0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9783 -2.1447 -2.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 2 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 21 1 0 21 20 1 0 20 19 1 0 19 17 1 0 17 18 1 1 17 22 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 3 17 12 1 0 8 10 1 0 22 21 1 0 15 34 1 0 15 35 1 0 15 36 1 0 12 33 1 1 11 31 1 0 11 32 1 0 10 30 1 1 4 27 1 6 3 25 1 0 3 26 1 0 1 23 1 0 1 24 1 0 21 44 1 6 20 42 1 0 20 43 1 0 19 40 1 0 19 41 1 0 18 37 1 0 18 38 1 0 18 39 1 0 9 28 1 0 9 29 1 0 M END