RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2657 -2.9557 -2.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 -2.0084 -1.9962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 -1.1029 -1.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 -1.0648 -1.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -1.9165 -2.1257 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -0.0649 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 -0.5883 0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9847 0.4318 1.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 0.8146 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 1.6386 1.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3047 -0.2020 -0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.2066 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 -1.1093 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -2.0359 -1.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 -2.9093 -2.5313 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.1429 -0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.9665 -1.5331 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 -0.1856 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -0.1646 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 0.7685 0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 1.6989 1.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 1.6825 1.6699 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 2.6234 2.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 2.6010 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.6802 1.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.7577 0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 -2.4195 -3.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.5985 -3.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 -3.6659 -2.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 0.0938 -1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1616 0.9113 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -0.8836 1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -1.4938 0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 -0.0498 2.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.5080 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 1.2226 1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -0.1309 0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 2.1756 0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 2.3381 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 1.3155 2.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3446 0.4857 0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -3.6071 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 2.3138 2.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 3.3443 2.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6381 3.3228 2.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5064 1.7445 1.1915 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 3 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 13 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 14 2 1 0 26 20 1 0 26 12 1 0 1 27 1 0 1 28 1 0 1 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 15 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 M END