RDKit 3D 25 26 0 0 0 0 0 0 0 0999 V2000 -3.2141 -1.6032 -2.3805 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6842 -0.9316 -1.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 -0.1383 -0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8907 0.5721 0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6093 1.3306 1.3764 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4122 0.5550 0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -0.6303 -0.0563 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6907 -0.4218 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -0.9861 0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 -0.7700 0.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 0.0054 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 0.1921 -0.1413 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 0.5709 -1.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 0.3453 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -0.9374 -1.3319 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -0.1280 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0108 2.2164 1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0827 0.5858 1.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 1.5267 0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.5140 0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0842 -1.5976 1.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -1.2009 1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 0.9922 0.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 1.1750 -1.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 0.7919 -1.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 0 2 15 1 0 15 7 1 0 7 6 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 6 4 1 0 14 8 1 0 5 17 1 0 3 16 1 0 7 20 1 1 6 18 1 0 6 19 1 0 9 21 1 0 10 22 1 0 12 23 1 0 13 24 1 0 14 25 1 0 M END