RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -3.7993 -0.4188 -2.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.2231 -1.8451 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 -0.4270 -1.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3932 -1.6635 -2.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -2.3420 -1.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.5796 -2.3157 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -4.2081 -3.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6752 -1.7550 -0.9302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5226 -0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 0.1541 -0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 1.4843 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9956 1.4235 1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1061 2.1238 1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4921 3.0834 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9926 1.9684 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 0.0462 0.4741 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6806 -0.3185 0.3783 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4770 0.3986 1.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 0.5183 2.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 1.1988 3.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0099 1.7760 3.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 1.6680 1.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 0.9739 1.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 -1.8147 0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 -2.4000 -0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.4190 -1.2342 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2476 -1.3393 -2.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 0.2457 -2.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -0.7153 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -2.1136 -2.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 -4.7158 -2.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 -5.0160 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 -3.5244 -3.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3788 2.2234 -0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 1.8663 0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7536 0.7321 1.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 2.7228 -0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8082 3.9808 0.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 3.5146 0.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6303 1.0469 2.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3953 1.8048 3.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 2.8522 2.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -0.0611 -0.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 0.0832 2.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 1.2774 4.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 2.3086 4.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 2.1265 1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0265 0.9041 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.1590 1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -2.2164 0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 1 0 3 10 2 0 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 13 15 1 0 10 9 1 0 9 8 2 0 8 25 1 0 25 26 2 0 25 24 1 0 24 17 1 0 17 16 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 8 5 1 0 23 18 1 0 16 9 1 0 7 31 1 0 7 32 1 0 7 33 1 0 4 30 1 0 1 27 1 0 1 28 1 0 1 29 1 0 11 34 1 0 11 35 1 0 12 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 15 42 1 0 24 49 1 0 24 50 1 0 17 43 1 6 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 M END