RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -1.7627 1.0230 2.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8188 0.2238 2.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -0.8311 3.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 -1.0916 4.3366 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 -1.4317 2.2675 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 -1.3012 0.9721 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9844 -1.8342 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1354 -1.5044 -0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -2.3062 -1.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -0.3997 -0.2366 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0980 -0.1912 1.1143 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.4147 1.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4211 0.4570 1.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 0.8244 -1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 1.9086 -0.5709 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5684 2.6983 -1.7461 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6995 2.1020 -0.7961 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0271 3.2198 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 1.0421 -1.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 0.5568 -0.1088 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0000 -0.4186 -0.4711 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -0.1876 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.9550 -0.0055 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 -1.2000 -0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8654 -2.5145 -1.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 -0.9709 -0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2051 0.3264 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1423 0.9832 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2001 1.7742 2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 0.9075 3.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -1.8440 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.7090 -0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.0771 -1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8026 -2.7184 -2.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 -1.6714 -2.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 -0.7284 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 -1.4823 1.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -0.1584 2.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 0.5909 2.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8999 0.0370 0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 1.4690 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.2989 -1.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 0.4262 -2.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 2.5671 0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4281 2.9309 0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 3.6056 -0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 4.0923 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1986 0.2458 -1.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 1.5916 -1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6261 1.4460 0.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1204 -2.8897 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3131 -2.4503 -2.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.2800 -1.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3202 -1.7486 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3062 0.2937 -0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8685 0.5825 0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8814 1.1647 -0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 0.8520 1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 1 0 10 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 1 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 24 26 2 0 26 27 1 0 20 28 1 0 28 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 17 15 1 0 2 28 1 0 13 39 1 0 13 40 1 0 13 41 1 0 12 37 1 0 12 38 1 0 10 36 1 6 14 42 1 0 14 43 1 0 15 44 1 1 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 1 25 51 1 0 25 52 1 0 25 53 1 0 26 54 1 0 27 55 1 0 27 56 1 0 27 57 1 0 28 58 1 1 6 31 1 1 1 29 1 0 1 30 1 0 7 32 1 0 9 33 1 0 9 34 1 0 9 35 1 0 M END