RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 -2.7970 2.9469 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3827 2.7498 1.0704 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6820 4.1121 1.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 1.6192 0.2971 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0585 2.0245 -1.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 0.9514 -1.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 -0.0597 -0.1338 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1071 -0.9864 0.2699 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8056 -1.5669 -0.9337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -2.6322 -1.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -3.5691 -1.5384 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5078 -4.7694 -2.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8930 -1.9769 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 -4.0922 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 -3.0616 0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -1.9870 1.3903 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8898 -2.6869 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9671 -1.1816 2.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -0.1976 2.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.7850 1.0492 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4803 1.6981 1.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 2.1142 1.1422 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 2.0841 2.9312 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 2.0226 0.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 3.2466 -0.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 3.7201 1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.4295 2.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3562 4.0514 1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 4.5772 0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.7979 1.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4431 0.9013 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 2.9987 -0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 2.0760 -1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 1.4004 -1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 0.4840 -2.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -0.7085 -0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 -0.3604 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.0041 -1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -2.8350 -2.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -4.4438 -3.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 -5.4315 -2.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -5.3560 -2.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 -2.2576 -2.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.6175 0.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 -4.8524 -0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 -2.5923 0.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3156 -3.6359 1.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -3.2476 1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -3.3865 2.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.9561 2.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 -1.8748 3.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7355 -0.6197 3.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9813 -0.7588 1.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.3306 2.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 2.6699 3.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 9 10 2 0 18 16 1 0 15 14 1 0 7 6 1 0 10 11 1 0 14 11 1 0 6 5 1 0 7 36 1 6 5 4 1 0 4 2 1 0 4 20 1 0 20 21 1 1 20 7 1 0 16 17 1 1 8 37 1 1 16 8 1 0 11 12 1 0 7 8 1 0 2 1 1 0 8 9 1 0 2 3 1 0 20 19 1 0 21 23 1 0 16 15 1 0 21 22 2 0 19 18 1 0 11 13 1 6 19 53 1 0 19 54 1 0 18 51 1 0 18 52 1 0 6 34 1 0 6 35 1 0 5 32 1 0 5 33 1 0 4 31 1 6 9 38 1 0 15 46 1 0 15 47 1 0 10 39 1 0 14 44 1 0 14 45 1 0 2 27 1 1 17 48 1 0 17 49 1 0 17 50 1 0 12 40 1 0 12 41 1 0 12 42 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 28 1 0 3 29 1 0 3 30 1 0 23 55 1 0 13 43 1 0 M END