RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 3.6318 1.9297 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 2.1061 -0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 1.4074 -1.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 0.3427 -0.4202 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0846 0.2114 -0.9463 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -0.5220 -0.0286 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0430 -0.7489 -0.2761 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8217 0.4012 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0762 0.5701 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 1.7028 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 -1.9345 0.4951 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0937 -2.6306 0.6973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 -3.6157 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0912 -1.9688 -0.1417 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2992 -1.9764 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -0.9837 -0.4858 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3689 -0.8936 0.0096 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 2.9432 1.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.4287 1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.4432 0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5767 2.8658 -1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 1.6040 -2.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.6303 0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 -0.2227 1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -0.9561 -1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4248 1.1346 0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 -0.1306 -0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 2.4362 0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7737 1.3269 0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3555 2.1809 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 -2.3460 -1.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -1.6814 1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 -2.9776 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 -1.3538 -1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.7226 -0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 2 0 8 7 1 0 7 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 4 1 0 4 5 1 0 5 6 1 0 4 3 1 0 3 2 2 0 2 1 1 0 6 7 1 0 6 14 1 0 10 28 1 0 10 29 1 0 10 30 1 0 9 27 1 0 8 26 1 0 7 25 1 6 14 31 1 6 15 32 1 0 15 33 1 0 16 34 1 6 17 35 1 0 4 23 1 1 6 24 1 1 3 22 1 0 2 21 1 0 1 18 1 0 1 19 1 0 1 20 1 0 M END