RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -0.8714 2.3879 -0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6195 1.0801 -0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 0.0938 -0.0667 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9245 0.7274 0.1862 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8925 -0.9954 -1.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5671 -1.7013 -1.4870 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7444 -3.0030 -2.3475 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5608 -4.0539 -1.5478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.7933 -3.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6441 -3.6335 -2.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 -2.6559 -3.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 -1.4413 -2.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -0.6657 -1.9771 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1361 0.0929 -3.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 0.3907 -0.7993 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9571 1.3334 -0.9784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 2.1123 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 3.4157 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 4.4275 -0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 5.6965 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 5.4328 1.3623 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 4.0941 1.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 3.5592 2.6824 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.8107 -0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1272 3.0790 -1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 -0.3681 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 1.3176 0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 -0.5685 -2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -1.7081 -0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 -2.0770 -0.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -4.2075 -0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5559 -5.0254 -2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -3.7598 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 -2.2122 -4.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4646 -2.3024 -3.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.7572 -4.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 -4.4776 -3.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.0544 -1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 -2.3464 -4.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 -3.1702 -3.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -1.7793 -1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -0.7841 -2.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8457 0.8987 -3.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1503 -0.5402 -4.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.5456 -3.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -0.1926 0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 0.7346 -1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 2.0002 -1.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3026 1.5397 1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 4.3265 -1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 4.4048 -1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 5.9831 0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0572 6.5328 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 11 10 1 0 7 8 1 1 11 12 1 0 13 14 1 6 10 7 1 0 2 1 2 3 7 6 1 0 16 17 1 0 13 12 1 0 17 18 2 0 18 22 1 0 13 15 1 0 6 5 1 0 5 3 1 0 3 2 1 0 22 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 2 15 1 0 7 9 1 0 13 6 1 0 6 30 1 1 15 16 1 0 22 23 2 0 11 39 1 0 11 40 1 0 10 37 1 0 10 38 1 0 12 41 1 0 12 42 1 0 5 28 1 0 5 29 1 0 3 26 1 1 15 46 1 1 16 47 1 0 16 48 1 0 4 27 1 0 8 31 1 0 8 32 1 0 8 33 1 0 14 43 1 0 14 44 1 0 14 45 1 0 1 24 1 0 1 25 1 0 17 49 1 0 20 52 1 0 20 53 1 0 19 50 1 0 19 51 1 0 9 34 1 0 9 35 1 0 9 36 1 0 M END