RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0496 2.6917 1.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 1.9569 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 1.7838 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.0792 -1.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.3787 -0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.0589 -0.2728 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3472 -1.0749 1.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -2.4647 -0.7626 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 -1.4090 -1.2878 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7184 -1.6062 -1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 -2.7021 -1.4552 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 -0.6687 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 -0.9413 0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 -2.2629 0.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 0.2830 0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 1.2211 0.4397 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4488 0.6851 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 1.4651 -0.9687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 3.4447 0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 3.1866 1.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.9375 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 2.1871 0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 1.5271 -1.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 1.1721 -2.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 -0.4838 -0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 -0.8561 -1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -1.9042 1.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.1549 1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 -1.3182 1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 -1.2468 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1883 -2.9798 -0.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 -2.1009 0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9278 -2.7173 1.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0959 0.4034 1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 2.4018 -1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0632 0.9034 -1.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 2 0 15 16 1 0 16 17 1 0 17 12 2 0 12 10 1 0 10 11 2 0 10 9 1 0 9 8 1 0 8 6 1 0 6 7 1 1 6 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 18 1 0 12 13 1 0 6 9 1 0 18 17 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 9 30 1 6 7 27 1 0 7 28 1 0 7 29 1 0 5 25 1 0 5 26 1 0 4 23 1 0 4 24 1 0 3 22 1 0 1 19 1 0 1 20 1 0 1 21 1 0 18 35 1 0 18 36 1 0 M END