RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -0.3329 3.1271 -0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 1.8341 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 1.3789 -0.1602 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0335 1.6335 1.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 0.9121 1.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -0.2562 0.4442 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9445 -0.1520 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 -0.0775 -0.5284 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6141 -0.3764 -1.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.8742 -1.4452 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2350 -1.3629 -2.6869 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 0.1368 -0.9725 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1497 0.9900 -2.0186 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 1.0152 0.1474 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5641 1.8151 0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 0.6419 0.4787 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6246 0.2966 1.8231 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 -0.4650 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9573 -0.9144 -1.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 -1.6988 0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3829 -1.0050 0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 -1.4583 0.9516 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0040 -1.7370 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 -2.5888 0.1571 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 3.7723 -0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.5953 -0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 1.9983 -0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 2.7432 1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 1.4378 1.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 0.5625 2.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1762 1.6152 1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -0.4574 0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -1.0970 -1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 0.7495 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1492 -1.1360 -2.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 0.5299 -2.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -1.7541 -0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 -0.7204 -3.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4122 1.2763 -2.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1237 0.4705 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 2.3242 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 2.4395 1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 0.9277 0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 -0.1890 2.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 -0.1708 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 -1.8965 -1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9123 -1.1276 -0.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 -1.5954 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 -1.8914 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -2.5896 -0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 -0.5418 1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 -1.9217 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0782 -2.8571 2.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 -1.3493 2.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1743 -1.4251 3.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 -2.5367 -0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 24 1 6 22 21 1 0 8 21 1 1 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 18 12 1 0 12 13 1 6 12 10 1 0 10 11 1 0 10 9 1 0 6 22 1 0 12 14 1 0 3 8 1 0 9 8 1 0 23 53 1 0 23 54 1 0 23 55 1 0 24 56 1 0 21 51 1 0 21 52 1 0 7 33 1 0 7 34 1 0 6 32 1 6 5 30 1 0 5 31 1 0 4 28 1 0 4 29 1 0 3 27 1 6 1 25 1 0 1 26 1 0 14 40 1 1 15 41 1 0 15 42 1 0 16 43 1 6 17 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 13 39 1 0 10 37 1 1 11 38 1 0 9 35 1 0 9 36 1 0 M END