RDKit 3D 49 49 0 0 0 0 0 0 0 0999 V2000 6.1237 -1.4708 -0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 -0.2274 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.1591 0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 0.5536 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 0.4424 0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 1.3731 0.8864 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -0.6103 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -0.3282 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.9063 -0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -1.1988 0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -1.1131 0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 0.0202 0.0568 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 -0.0132 0.3006 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2326 -0.0418 -0.8881 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -0.4958 -0.5281 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1647 -1.0472 -1.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3626 -2.0925 -2.2287 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 0.6699 0.0656 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0567 1.3286 -0.8358 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3138 1.6766 0.6777 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9597 2.2084 1.8166 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 1.1397 1.1221 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0457 0.7737 2.4795 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6914 -1.2132 -1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 -1.9451 -1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.2348 -0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 1.1780 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2341 0.0728 -0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 -0.5670 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 1.4606 0.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -1.5613 0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 -0.8180 -1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 1.5487 -1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 0.6443 -1.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.5370 -0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3817 -2.0972 0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -2.0278 0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -1.0515 1.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7724 -0.9465 0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3938 -1.2869 0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -0.2631 -2.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1874 -1.4010 -1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.9210 -2.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9127 0.2536 0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 0.7431 -1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 2.5289 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0257 3.1847 1.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.9635 1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0926 1.6070 3.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 7 31 1 0 7 32 1 0 9 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 13 39 1 1 15 40 1 1 16 41 1 0 16 42 1 0 17 43 1 0 18 44 1 1 19 45 1 0 20 46 1 6 21 47 1 0 22 48 1 1 23 49 1 0 M END