RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -1.0463 -3.0372 -5.6444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 -2.6169 -4.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -1.3216 -4.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4949 -0.8305 -2.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -1.9072 -2.0286 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5103 -3.2497 -2.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -3.7236 -3.4181 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0970 -4.5962 -3.2031 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 -1.9928 -2.5706 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0314 -2.6668 -3.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -2.6602 -1.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -2.2172 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 -1.4324 -0.5534 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5051 -1.5644 0.5597 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8033 -0.8320 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -1.0407 1.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 -3.5340 -5.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -3.7292 -6.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 -2.1840 -6.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -0.5519 -4.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -0.0157 -3.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 -0.3580 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.0537 -1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3698 -3.1648 -1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -4.3257 -3.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8433 -4.0352 -2.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 -0.9651 -2.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -3.7419 -3.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 -2.5475 -4.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.2202 -4.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 -2.3676 -1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 -3.7533 -1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -3.1006 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 -1.5851 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 -0.3691 -0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.6258 0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 0.2250 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 -1.2856 -0.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -0.8790 1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 -1.1151 2.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 -1.6189 2.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 0.0095 1.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 12 13 1 0 4 3 1 0 5 6 1 1 6 7 1 0 7 2 1 0 2 3 2 0 13 5 1 0 7 8 1 0 5 4 1 0 13 14 1 0 5 9 1 0 9 10 1 0 2 1 1 0 9 11 1 0 14 15 1 0 11 12 1 0 14 16 1 0 9 27 1 6 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 6 4 21 1 0 4 22 1 0 6 23 1 0 6 24 1 0 7 25 1 6 3 20 1 0 8 26 1 0 14 36 1 1 10 28 1 0 10 29 1 0 10 30 1 0 1 17 1 0 1 18 1 0 1 19 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 M END