RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 1.4679 -2.3413 -1.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 -1.5786 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2010 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 -3.6037 0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9474 -1.1392 1.2900 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9092 -0.2594 0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 1.0071 1.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 1.8752 0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 1.4882 -0.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6114 2.3398 -1.2856 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.2014 -1.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1499 -0.2215 -2.2816 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.6535 -0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2006 -0.3518 1.5593 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 -0.2025 0.1967 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8561 0.5774 0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 1.5751 1.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0507 2.4046 1.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.2383 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 3.0845 0.4724 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9791 1.2705 -0.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 0.4269 -0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -2.5223 -0.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3645 -1.9072 -2.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.3945 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7794 -3.7381 0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8628 -3.8350 -0.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -4.2902 0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 -1.5604 2.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5964 1.3164 1.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 2.8587 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7507 3.2556 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8032 0.3859 -2.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 -1.6538 -0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.4122 -0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 1.7080 1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.1757 2.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 3.0374 -0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.1362 -1.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -0.3213 -1.5118 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 3 5 1 0 5 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 2 0 15 2 1 0 22 16 1 0 13 6 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 5 29 1 1 15 35 1 6 17 36 1 0 18 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 7 30 1 0 8 31 1 0 10 32 1 0 12 33 1 0 13 34 1 0 M END