RDKit 3D 60 61 0 0 0 0 0 0 0 0999 V2000 -0.9691 2.1136 1.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 1.3596 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 1.9816 -0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 1.3279 -1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 0.8572 0.1643 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7243 0.6260 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 1.9213 -1.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 0.3898 0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 -0.4331 -1.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -1.6751 -0.9276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -1.4917 -0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 -0.3839 0.6668 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3498 -0.9863 1.8916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2719 0.0040 1.1384 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8043 -0.9755 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 -0.4759 1.2655 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0821 -1.3356 0.9622 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7362 -1.6752 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7166 -2.4343 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2638 -1.1490 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5369 0.1247 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3563 -0.0277 -1.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.7588 -1.9917 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 0.2547 -2.8433 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3159 2.1569 -1.8537 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 -1.4550 -0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9762 -2.6916 -0.2484 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3032 -0.9806 -0.9199 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 3.0976 1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.6975 2.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 1.8777 -1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 3.0865 -0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 0.4933 -1.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 2.0789 -1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.6219 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6579 2.8043 -0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 2.0995 -0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 1.8381 -2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 1.0512 0.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 0.5550 1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -0.6398 0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 0.0021 -2.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7192 -0.6972 -1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6752 -2.2164 -0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 -2.3466 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 -1.4014 -1.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 -2.4336 0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 -0.2801 2.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 -1.5303 1.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 -1.7791 2.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2123 0.0434 2.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 -1.1226 -0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.9179 1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6896 -2.1701 0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8169 -0.2339 3.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 0.2913 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 0.6117 -0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -0.8846 -1.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 2.5981 -0.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2102 -1.2388 -0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 21 1 0 21 22 1 0 22 23 1 0 23 25 1 0 23 24 2 0 21 26 1 0 26 28 1 0 26 27 2 0 17 18 1 0 18 20 1 0 18 19 2 0 14 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 12 1 0 7 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 13 48 1 0 13 49 1 0 13 50 1 0 14 51 1 1 15 52 1 0 15 53 1 0 17 54 1 6 21 56 1 1 22 57 1 0 22 58 1 0 25 59 1 0 28 60 1 0 20 55 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 1 M END