RDKit 3D 55 59 0 0 0 0 0 0 0 0999 V2000 7.7337 -0.0727 -0.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3161 -0.4312 0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.7028 0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -1.9958 0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 -2.2081 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 -1.1490 0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 0.1481 0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 0.3954 0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4805 1.6586 0.3468 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 1.1967 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 2.4222 0.2714 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 0.9324 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 1.9791 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.7319 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.4091 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6226 -0.6376 0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 -1.9220 0.3186 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.3675 0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -1.4343 0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 -2.6330 0.4113 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9448 0.1995 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 1.2995 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1255 1.1155 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6824 -0.1158 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1478 -0.2524 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8984 -1.2291 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.5249 0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -2.6602 0.2069 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.6903 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5129 -1.0580 0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 -2.1531 0.4301 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 2.6351 -0.4674 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9669 2.7121 -1.8571 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 2.9006 0.2230 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2910 3.9390 -0.4881 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 -0.6969 -1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 -0.2723 -1.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0046 0.9819 -1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 -1.3400 0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 0.3969 1.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 -2.8203 0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -3.2376 0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 2.5533 0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 3.0000 0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.7893 0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 1.9891 -0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 0.7773 -0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6163 -0.6113 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 -0.9114 -1.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0147 -4.5714 0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0476 -3.0764 0.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 3.4325 -0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5314 1.8755 -2.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 3.2756 1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 3.6079 -1.4236 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 7 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 15 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 26 30 2 0 30 31 1 0 22 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 8 3 1 0 18 12 1 0 30 21 1 0 19 6 1 0 34 14 1 0 1 36 1 0 1 37 1 0 1 38 1 0 2 39 1 0 2 40 1 0 4 41 1 0 5 42 1 0 9 43 1 0 13 44 1 0 17 45 1 0 23 46 1 0 25 47 1 0 25 48 1 0 25 49 1 0 29 50 1 0 31 51 1 0 32 52 1 1 33 53 1 0 34 54 1 1 35 55 1 0 M END