RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 6.4683 1.0194 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 -0.1408 1.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.3472 0.1346 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0284 -1.5540 -0.6355 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 -1.0650 -0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 -0.3044 -0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -0.0606 -1.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6178 0.6662 -1.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 1.3015 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 0.8118 0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -0.0664 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 -0.6273 0.6138 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7225 -2.1148 0.6322 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7997 -2.9538 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -2.5695 -0.6896 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8073 -1.3708 -1.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.2750 -0.3633 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3399 -0.3354 0.2159 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5440 0.5902 1.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6419 1.5935 1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 2.2752 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3897 1.2127 -1.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6235 1.4923 -2.4932 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -0.0961 -0.8457 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 1.7053 0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 0.6457 -0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5217 1.5459 -0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -0.3529 1.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 0.1096 1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 -2.2385 0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -1.8468 -1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.4731 -1.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 0.0699 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 -0.5261 -2.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 0.8371 -2.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.4261 -0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 1.1900 0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1889 1.1644 1.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 -0.4517 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0236 -0.1970 1.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5002 0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 -3.2975 -1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -0.9910 -2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8161 -1.5346 -1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 0.7198 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5824 -1.3758 0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8619 0.0500 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 1.1797 1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5705 1.0107 0.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 2.3291 1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 2.5800 -0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8999 3.1402 -0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 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 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 17 12 1 0 24 18 1 0 15 13 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 1 4 31 1 0 5 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 12 40 1 1 13 41 1 1 15 42 1 6 16 43 1 0 16 44 1 0 17 45 1 6 18 46 1 1 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 M END