RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 -3.1234 0.9533 1.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 0.9615 0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 1.8262 -0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 2.6663 -0.6332 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 1.5661 -1.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 1.0382 -0.2532 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9250 0.5919 -0.7668 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0670 1.4022 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.8757 -0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.6994 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -0.7142 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 -0.7647 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -1.8572 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 -3.0506 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8013 -1.9689 -0.9896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7533 -1.0726 -0.3009 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7222 -0.6657 -1.2409 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 0.0610 0.4861 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9864 0.2593 2.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9392 1.6519 1.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 1.8963 0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 0.4885 -1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4471 3.2293 -1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 2.9846 -1.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1421 3.3795 0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 1.0939 0.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 -1.3914 -0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -1.0566 1.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.9570 0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 -2.9058 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.2371 -0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 -1.6707 -2.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -3.0022 -0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.7006 0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -0.3467 -0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6825 -0.2628 1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 7 1 0 7 8 1 0 7 12 1 0 2 18 1 0 9 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 16 34 1 1 17 35 1 0 18 36 1 1 6 21 1 1 1 19 1 0 1 20 1 0 7 22 1 6 M END