RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 -3.8631 2.2829 0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 0.8639 0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 0.5340 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 1.3749 -0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.7760 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.6257 -0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 2.7371 -1.4195 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 1.1769 -0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8358 1.9355 -0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 1.5008 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 0.2842 0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 -0.4732 0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.0508 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.8602 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -1.6393 1.4226 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -0.6730 -0.4306 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9154 -1.0473 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -1.4641 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6421 -2.9273 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9195 -0.8902 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2405 -1.4786 0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 -0.3291 0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.7897 1.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 2.2980 -0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2645 2.8392 -0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 2.4520 -0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 2.8754 -1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 2.1045 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 -0.0749 0.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -1.4415 1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 -2.0233 -1.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -3.3217 0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.4555 -0.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 -3.2808 0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -2.0834 1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 -2.2054 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5856 -0.2926 1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0356 -0.4383 -0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 6 16 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 22 2 1 0 20 3 1 0 16 5 1 0 13 8 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 17 31 1 0 19 32 1 0 19 33 1 0 19 34 1 0 21 35 1 0 21 36 1 0 22 37 1 0 22 38 1 0 M END