RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 3.8308 -2.6816 -1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -1.6991 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -1.6246 0.8802 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.8406 -1.0338 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 0.0527 -0.3053 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8050 1.4847 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8192 2.5295 -0.2145 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1575 3.1958 -1.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 2.0162 0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 2.8642 1.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2568 4.0368 2.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6974 0.7973 0.6372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 0.0317 -0.5329 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8312 -1.2506 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1145 -1.0575 -1.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1271 -2.4293 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -1.4929 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 -0.0642 1.3323 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5090 -0.0906 2.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 0.2712 1.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 1.4167 0.8508 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -3.6953 -0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 -2.3387 -1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -2.7678 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -0.0627 0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8953 1.5240 -1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8246 1.6498 -0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3786 3.3234 0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 2.9799 -1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 4.2891 -1.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6572 2.7841 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 2.4951 2.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3306 0.6590 -1.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.0111 -1.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8925 -1.3824 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 -1.7683 -0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -3.1337 -1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 -3.0335 -0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -2.1261 -2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 -1.9425 1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.0390 0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 0.4497 3.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -1.1373 3.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.3498 3.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -0.5310 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 13 1 0 13 12 1 0 12 9 2 0 9 10 1 0 10 11 2 0 12 18 1 0 18 19 1 0 18 17 1 0 17 14 1 0 14 15 1 0 14 16 1 0 18 20 1 1 20 21 2 0 9 7 1 0 14 13 1 0 8 29 1 0 8 30 1 0 8 31 1 0 7 28 1 1 6 26 1 0 6 27 1 0 5 25 1 1 1 22 1 0 1 23 1 0 1 24 1 0 13 33 1 6 10 32 1 0 19 42 1 0 19 43 1 0 19 44 1 0 17 40 1 0 17 41 1 0 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 20 45 1 0 M END