RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -2.9389 5.9733 -0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 4.7811 -1.2374 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 3.5139 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 3.5371 -0.4053 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 2.2881 -1.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 2.3396 -1.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3327 1.1476 -2.2535 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 0.0921 -1.3157 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5587 0.4041 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -0.4968 -0.3558 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7219 -1.0513 0.8788 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -1.6378 1.2337 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0806 -3.0309 0.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 -3.1036 -0.6899 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1379 -0.8437 1.0203 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2202 -1.7513 1.0899 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1467 -0.2541 -0.3448 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6978 -1.1295 -1.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.3086 -0.7726 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8388 0.4248 -2.1622 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7558 -0.1165 -0.8432 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7426 0.9970 -1.0388 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6373 0.7343 -2.1052 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6045 1.0088 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 -0.4153 0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9034 -0.5199 0.6127 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2725 0.4176 1.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -1.8087 0.7571 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 -2.4677 1.9659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 -3.8590 2.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 -1.8269 2.9451 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 6.1316 -1.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 6.8079 -0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 5.8965 0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.2862 -2.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0457 -0.8334 -1.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 -1.2171 -1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -1.7970 2.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 -3.4271 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -3.7318 1.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 -3.9595 -0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 -0.1032 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -1.2771 1.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 0.6149 -0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 -0.6810 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7368 1.3385 -0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.4117 -2.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 -0.9934 -1.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 -0.0894 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 1.2009 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2557 1.7559 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -0.5068 1.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -1.0756 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4537 -0.0497 2.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 0.7000 2.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9523 1.3915 1.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 -3.8240 2.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -4.3797 2.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9829 -4.4215 1.1506 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 8 21 1 0 21 26 1 0 26 27 1 0 26 25 1 0 25 24 1 0 24 22 1 0 22 23 1 6 26 28 1 6 28 29 1 0 29 30 1 0 29 31 2 0 22 5 1 0 19 10 1 0 22 21 1 0 1 32 1 0 1 33 1 0 1 34 1 0 6 35 1 0 8 36 1 6 10 37 1 6 12 38 1 1 13 39 1 0 13 40 1 0 14 41 1 0 15 42 1 1 16 43 1 0 17 44 1 1 18 45 1 0 19 46 1 1 20 47 1 0 21 48 1 6 27 54 1 0 27 55 1 0 27 56 1 0 25 52 1 0 25 53 1 0 24 50 1 0 24 51 1 0 23 49 1 0 30 57 1 0 30 58 1 0 30 59 1 0 M END