RDKit 3D 58 57 0 0 0 0 0 0 0 0999 V2000 6.8221 1.3384 -0.8629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 0.3337 -1.0117 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6811 -0.5826 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.1689 -1.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1636 0.4759 -1.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 -0.1534 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 0.7499 0.7610 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8748 1.7068 1.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.1417 1.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2249 -0.9826 1.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9162 -0.1785 0.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0084 -1.1781 0.3440 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4058 -2.0775 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2378 -0.4184 -0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 -1.3727 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5937 -0.7878 -0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3341 0.0908 -0.0233 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.6212 0.5280 -0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5931 1.3467 0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1782 2.0751 -0.5475 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6337 1.8465 0.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 0.8019 -0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 2.0627 -1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 -0.2234 -1.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 -1.6253 -0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -0.2456 1.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 -0.6933 0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 1.9885 -0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 1.6885 -2.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -0.3746 -2.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.0980 -2.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6046 -0.7319 -0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -0.9612 0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 1.3553 0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 1.4100 1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 2.7455 0.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 1.9092 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 0.5076 2.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.8050 2.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -1.7629 0.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 -1.4672 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 0.5043 1.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 0.4070 -0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 -1.7713 1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5522 -1.5395 -1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 -2.5122 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8924 -2.9464 -0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9001 0.2276 -0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5358 0.2728 0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -2.0230 -1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -2.0368 0.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2793 -1.6670 -1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4933 -0.3055 -1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6889 -0.4358 0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 1.1372 -0.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3411 1.0527 -1.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1488 -0.4029 -1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 1.5747 1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 6 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 6 8 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 1 13 45 1 0 13 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 15 51 1 0 16 52 1 0 16 53 1 0 17 54 1 1 18 55 1 0 18 56 1 0 18 57 1 0 19 58 1 0 M END