RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 2.8075 -1.7470 -0.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.1459 0.0812 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4630 -0.1307 0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 0.8225 1.4390 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0836 0.0169 1.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 -0.5246 0.4167 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8597 -1.9807 0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -2.5865 1.6066 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -2.6763 -0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7231 -1.7889 -0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 -0.4321 -1.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 0.1389 -0.1401 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 1.3286 0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 2.4996 -0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 2.6888 0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 1.7912 0.2656 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3171 2.4931 0.0596 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8769 0.9319 -0.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 1.3220 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6394 -0.5151 -0.6278 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4322 -2.7568 -1.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9429 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -1.1245 -1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -1.9792 0.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 0.4699 0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -0.5825 1.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 1.3550 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4339 -0.8629 2.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 0.5751 2.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8935 -2.7659 -1.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -3.6417 -0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 -2.2212 -1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 -1.6224 -0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 0.1997 -1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5140 -2.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.5267 -0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.4095 1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 2.3753 -1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 3.4125 0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 2.6101 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.7555 0.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 2.9101 -0.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3825 -1.0912 -1.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 20 1 0 20 18 1 0 18 19 2 0 18 16 1 0 16 17 1 6 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 2 0 20 2 1 0 16 4 1 0 12 6 1 0 6 7 1 1 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 1 3 25 1 0 3 26 1 0 4 27 1 1 5 28 1 0 5 29 1 0 20 43 1 6 17 42 1 0 15 40 1 0 15 41 1 0 14 38 1 0 14 39 1 0 13 36 1 0 13 37 1 0 11 34 1 0 11 35 1 0 10 32 1 0 10 33 1 0 9 30 1 0 9 31 1 0 M END