RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 0.8975 2.3572 0.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 0.8957 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 0.3165 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 0.9568 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 2.1723 -0.1648 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4138 0.1888 -0.8337 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 -1.1104 -0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9203 -1.1638 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 -1.4046 0.3484 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9319 -1.8537 1.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -2.3433 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 -1.5006 -1.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8314 -0.0750 -1.0719 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1950 0.5138 -0.8375 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2209 2.0049 -0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5195 0.0010 0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.1517 1.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -0.0908 0.2694 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0679 2.6352 1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 2.9030 -0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7539 2.6152 1.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 0.0901 -0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 -2.8244 2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 -2.0736 1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.1413 2.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 -3.1383 -0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -2.8143 0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4412 -1.6557 -2.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 -1.8181 -1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3064 0.5548 -1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9045 0.1314 -1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 2.4644 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 2.3915 0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 2.3596 -1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 -1.0402 0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2356 0.6882 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -0.6800 2.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.0920 1.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 16 17 1 0 18 17 1 1 18 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 1 9 7 1 0 7 8 2 0 7 3 1 0 3 4 1 0 4 6 1 0 4 5 2 0 3 2 2 0 2 1 1 0 13 14 1 0 9 18 1 0 18 2 1 0 15 32 1 0 15 33 1 0 15 34 1 0 14 31 1 6 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 13 30 1 6 12 28 1 0 12 29 1 0 11 26 1 0 11 27 1 0 10 23 1 0 10 24 1 0 10 25 1 0 6 22 1 0 1 19 1 0 1 20 1 0 1 21 1 0 M END