RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 1.6560 0.3119 2.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9266 0.6555 1.6296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 1.8361 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 1.6959 0.8646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5541 0.2541 0.6205 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8466 0.1296 -0.0901 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9731 0.1101 0.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1674 1.2167 -1.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3958 0.9458 -1.6663 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9526 -1.1894 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 -1.3922 -1.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 -0.7864 -1.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 -0.5946 0.0549 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5193 -2.0002 0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9407 -0.0794 0.3482 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5192 0.7207 -0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 1.2301 -0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 0.1397 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -0.0677 0.8761 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -1.2377 0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 -1.6872 1.6108 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.7293 -0.5395 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -0.9312 -1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 0.8431 3.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 -0.5524 2.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 2.0601 2.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 2.7427 1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0432 2.1306 1.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 2.2959 -0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 -0.1526 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5962 -0.4332 1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 1.1632 1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8624 -0.3929 0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2448 2.2214 -0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 1.2939 -1.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 1.4742 -1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 -2.0481 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 -1.1217 -1.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 -0.9946 -2.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7884 -2.5069 -2.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 0.1049 -2.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -1.5328 -1.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8097 -2.7603 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 -2.3260 1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.0000 1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 -0.9490 0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 1.5450 -1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.0208 -1.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 1.8862 -1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8899 1.8851 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 0.5722 1.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5776 -0.4795 -2.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 -1.5403 -1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 1 6 8 1 0 8 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 15 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 13 1 0 23 18 1 0 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 14 43 1 0 14 44 1 0 14 45 1 0 15 46 1 1 16 47 1 0 16 48 1 0 17 49 1 0 17 50 1 0 19 51 1 0 23 52 1 0 23 53 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 1 M END