RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.5364 1.1774 -1.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 0.7027 -0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 1.4307 0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.0058 1.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 -0.1536 0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -0.8668 -0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -0.4414 -1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.5889 1.4501 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5329 -0.3227 0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 -1.3097 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 -2.6072 0.5448 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 -2.9847 1.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -4.1628 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1884 -1.9877 1.8278 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.1459 -0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7909 1.1106 0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7028 1.9647 1.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 1.3266 -0.9039 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 2.7031 -1.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 1.7035 -0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 1.8555 -2.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 0.3336 -1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 2.3373 0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 1.5971 1.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 -1.7616 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -1.0116 -1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 -0.0583 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -3.3750 0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 -2.2893 2.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 -1.8279 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 -1.3749 -1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.1385 -0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 3.2689 -1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0836 3.1237 -0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4322 2.7673 -2.3120 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 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 9 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 7 2 1 0 14 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 8 27 1 1 11 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 M END