RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -2.7631 -2.0945 1.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.4862 0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -2.1128 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -1.1804 -0.5029 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6540 -1.2868 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 0.0596 0.5838 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8094 0.8358 -0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -0.0351 1.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.7304 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.1931 -0.1697 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6064 -0.0744 0.2678 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4630 0.0264 -1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 0.8030 -2.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 1.1130 -1.3307 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4837 2.5465 -0.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 -3.2155 1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.8370 1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.7045 2.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 -3.1649 0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 -1.3733 -1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -1.9686 0.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -1.7178 -0.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 1.8804 -0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 0.2958 -1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.8169 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3263 -1.0701 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3028 0.0814 2.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 0.6455 1.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 0.5777 1.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 1.8076 0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9877 0.6170 1.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 0.4851 -0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6827 -0.9654 -1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 1.7174 -2.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.2495 -2.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 1.0357 -2.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 2.5597 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4632 3.0917 -0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 3.1182 -1.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 6 6 8 1 0 6 9 1 0 10 9 1 1 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 11 2 1 0 10 4 1 0 14 10 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 6 5 21 1 0 5 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 11 31 1 1 12 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 6 15 37 1 0 15 38 1 0 15 39 1 0 M END