RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 4.7861 1.9708 1.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 0.9890 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 0.3532 0.8461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 0.6660 -0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 0.0686 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -0.9027 -0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 -1.2299 0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1206 -0.6145 1.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 -2.2227 0.8417 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8253 -2.1379 -0.1211 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7933 -1.0622 0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 -1.2375 1.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -0.3036 1.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6231 0.8509 1.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 1.8155 1.5643 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8765 1.0284 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 2.1923 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 0.0959 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2103 0.2902 -1.6052 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8499 -0.8986 -2.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 -1.7400 -1.3484 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3201 2.5031 1.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 1.4843 0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 2.6639 0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 1.4193 -0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7519 0.3170 -2.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -0.8834 2.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 -3.1147 -0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 -2.1497 2.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0383 -0.4772 2.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6793 2.6786 1.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5066 2.3679 -1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1919 -0.6694 -3.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7604 -1.4601 -2.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 -2.6503 -1.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 8 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 6 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 16 2 0 16 17 1 0 16 14 1 0 14 15 1 0 14 13 2 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 1 0 4 3 1 0 10 21 1 0 9 7 1 0 11 18 1 0 1 22 1 0 1 23 1 0 1 24 1 0 8 27 1 0 5 26 1 0 4 25 1 0 21 35 1 6 20 33 1 0 20 34 1 0 17 32 1 0 15 31 1 0 13 30 1 0 12 29 1 0 10 28 1 6 M END