RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.4534 0.5756 -1.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 1.2238 -1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.4024 -1.5319 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 0.5576 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.1444 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2378 0.4942 0.4060 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4640 1.3157 1.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -0.8684 0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1504 -1.4816 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -0.8170 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -1.4101 -0.2005 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 -1.6721 1.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 -1.4898 0.7767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 -0.0553 0.5440 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8197 0.0171 -0.2271 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5754 0.6150 -0.3131 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5876 0.0029 -1.6718 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 1.2600 -1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 0.2925 -0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -0.3362 -2.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 2.1878 -0.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 2.1925 1.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 0.6606 2.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 1.6915 2.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.5240 0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 -2.7515 1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 -1.3341 2.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 -1.9010 1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 -2.1102 -0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 0.4542 1.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 0.5445 0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8661 1.6790 -0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 -0.6164 -1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -0.6852 -1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5756 0.7416 -2.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 14 1 0 14 15 1 0 14 13 1 0 13 12 1 0 12 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 4 1 0 4 5 2 0 5 6 1 0 6 7 1 1 4 2 1 0 2 1 1 0 2 3 2 0 6 16 1 0 6 8 1 0 17 33 1 0 17 34 1 0 17 35 1 0 16 32 1 6 14 30 1 1 15 31 1 0 13 28 1 0 13 29 1 0 12 26 1 0 12 27 1 0 9 25 1 0 5 21 1 0 7 22 1 0 7 23 1 0 7 24 1 0 1 18 1 0 1 19 1 0 1 20 1 0 M END