RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -2.4299 2.1032 1.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4746 1.6988 0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 2.7369 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 2.2537 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 0.9565 -0.7727 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9026 -0.1025 0.3643 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4621 -0.5793 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 -1.8309 0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -2.9942 0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3784 -1.8839 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -0.4528 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 0.3065 -0.1541 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0200 -0.1248 -0.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 -1.2113 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.1356 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 3.0982 1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2265 1.4451 1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 3.2153 -0.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 3.5688 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.0060 -0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3888 2.2236 0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 0.8616 -1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 0.2483 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.7158 1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 -3.5083 -0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -2.6895 1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9108 -2.5618 0.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6305 -2.0446 -1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6546 -0.4822 1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -0.1987 0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7826 0.3263 -1.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 -1.9007 -1.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 -0.6782 -2.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 -1.7623 -1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 1.1251 0.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -0.6200 0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.0323 -0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 12 1 0 12 11 1 0 11 10 1 0 5 13 1 0 13 14 1 0 13 15 1 0 10 8 1 0 12 7 1 0 13 6 1 0 9 24 1 0 9 25 1 0 9 26 1 0 6 23 1 1 5 22 1 6 4 20 1 0 4 21 1 0 3 18 1 0 3 19 1 0 1 16 1 0 1 17 1 0 12 31 1 6 11 29 1 0 11 30 1 0 10 27 1 0 10 28 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END