RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 5.4307 0.3951 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7539 0.9705 -1.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 0.9260 -1.6729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 1.5240 -2.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 0.2965 -0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 -0.2016 0.3545 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 0.1966 -0.7522 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 -0.4129 0.2170 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1895 -1.6711 -0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -2.6503 -1.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -2.5915 -1.6587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 -3.7618 -0.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5041 -4.8393 -1.6474 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 -3.3736 -0.1727 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5525 -2.0807 0.1662 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5240 -1.3617 -0.5711 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.8476 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 -1.6168 1.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 -0.1308 1.4297 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1503 0.6277 2.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.0001 2.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 2.3269 0.7825 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2864 2.1469 -0.0826 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 1.7599 0.2165 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1322 1.4648 -1.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4732 0.5141 0.9297 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3418 1.0592 2.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3302 -0.7183 -0.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 0.9056 0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 0.5461 -0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 1.4538 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 2.3232 -3.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 0.7533 -3.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 2.0164 -2.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 -0.7497 1.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -2.5752 -0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7223 -3.5648 -2.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 -1.8144 -2.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -2.9401 -0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 -1.7541 0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5777 -1.3472 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.9813 2.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.9429 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5708 0.0727 0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3914 0.7359 3.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 0.0620 3.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6778 2.0160 2.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 2.8118 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 3.4545 0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1271 2.1324 0.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 2.5029 0.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1802 1.6950 -1.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 2.1955 -1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 0.4716 -1.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 1.3194 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 1.9895 2.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 0.2617 2.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 15 16 1 6 15 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 1 26 8 1 0 8 7 1 0 7 5 1 0 5 6 2 0 5 3 1 0 3 4 1 0 3 2 2 0 2 1 1 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 9 15 1 0 14 15 1 0 26 19 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 19 44 1 6 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 22 49 1 1 23 50 1 0 24 51 1 6 25 52 1 0 25 53 1 0 25 54 1 0 27 55 1 0 27 56 1 0 27 57 1 0 8 35 1 1 4 32 1 0 4 33 1 0 4 34 1 0 2 31 1 0 1 28 1 0 1 29 1 0 1 30 1 0 11 36 1 0 11 37 1 0 11 38 1 0 M END