RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -1.4100 -0.9550 -3.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7816 -1.4347 -2.3518 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 -0.5199 -1.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 0.6637 -1.5889 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 -1.0250 0.0542 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2513 -0.6723 1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 -1.2426 0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -2.4928 1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 -2.9800 0.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -2.2281 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 -2.7517 -0.1384 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.9634 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 -0.1290 -1.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 0.5043 -0.1849 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0062 -0.3786 0.5252 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 1.4902 -0.9548 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8722 2.3934 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 0.8452 -1.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 2.3615 -1.6857 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9962 -0.4980 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -2.4515 -0.0105 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4995 -2.9801 0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -4.1975 0.4325 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3298 -1.8403 0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6611 -1.9683 1.1475 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 -0.6889 0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2905 0.5730 0.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4313 1.6351 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0188 2.8531 0.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4818 2.9789 1.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 4.1974 1.9705 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 1.9479 2.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 0.7782 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 -1.8612 -4.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.3560 -4.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4593 -0.3934 -3.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 0.4087 1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5687 -1.1522 2.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.0666 1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 -3.9672 1.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0866 -3.6757 0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 0.6283 -1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.7968 -1.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 1.1561 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 -0.4949 1.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 3.4050 -0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 1.9542 0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 2.4413 0.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 -0.1184 -2.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 1.4725 -2.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.6708 -1.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 3.3103 -1.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 0.4986 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8953 -2.4137 2.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0812 1.5038 -1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 3.6374 -0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0531 4.3801 1.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7368 2.0681 3.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6867 -0.0630 2.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 5 3 1 6 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 16 19 1 6 12 20 2 0 5 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 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 30 32 1 0 32 33 2 0 26 5 1 0 33 27 1 0 20 7 1 0 1 34 1 0 1 35 1 0 1 36 1 0 6 37 1 0 6 38 1 0 8 39 1 0 9 40 1 0 11 41 1 0 13 42 1 0 13 43 1 0 14 44 1 1 15 45 1 0 17 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 18 51 1 0 19 52 1 0 20 53 1 0 25 54 1 0 28 55 1 0 29 56 1 0 31 57 1 0 32 58 1 0 33 59 1 0 M END