RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3098 2.8731 -0.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 1.5734 -0.6859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.6566 -0.4507 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5729 1.4586 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 -0.4424 0.5081 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1308 -0.7444 1.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6673 -1.6462 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -2.8399 -0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -1.4037 -0.7781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -2.1314 -1.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 -0.3162 0.0357 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6194 -0.6893 0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 0.9282 -0.8096 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2831 1.8923 -0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 -0.2689 1.2198 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4060 0.8879 2.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 3.4760 -0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3590 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5906 0.2591 -1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 2.1854 0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 1.9755 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3499 0.7148 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -1.1825 0.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 0.1936 1.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 -1.4151 2.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 -3.7483 -0.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -2.6415 -1.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1443 -2.9459 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 -1.5918 -2.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -3.1467 -1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 -2.2218 -2.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -0.0900 1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -1.7547 0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 -0.5995 -0.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 0.6174 -1.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 1.4014 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.4375 -1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 2.6030 0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4646 -1.2056 1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 1.2093 2.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 1.7545 1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.5692 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 11 1 0 11 12 1 1 11 13 1 0 13 14 1 0 13 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 1 5 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 5 15 1 0 9 11 1 0 16 40 1 0 16 41 1 0 16 42 1 0 15 39 1 1 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 6 14 36 1 0 14 37 1 0 14 38 1 0 1 17 1 0 1 18 1 0 3 19 1 6 4 20 1 0 4 21 1 0 4 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 M END