RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 7.5335 -1.1958 -1.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 -0.8632 -0.8467 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9033 0.1816 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 0.9056 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 1.9432 1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.2672 1.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 1.5405 1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 0.4655 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 -0.2471 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4957 -1.3042 -1.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -1.9751 -1.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -2.9330 -2.3649 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 -1.5262 -1.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -2.1309 -1.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 -3.1900 -2.4708 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 -1.6136 -1.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 -2.2645 -1.6328 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5566 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -0.0428 0.1567 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -0.3109 -0.0061 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3635 0.8515 -0.5793 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6063 1.7697 0.4121 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7200 3.1445 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 4.0863 0.6926 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5959 3.4747 -1.4563 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 1.3843 1.0516 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2267 2.1349 2.1664 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8955 -0.1082 1.3326 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.6162 -0.7651 0.3673 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4515 -0.5850 1.3462 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4724 -1.9544 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 0.0128 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -0.4385 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 0.1492 0.1255 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 -1.5047 -0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 -1.9911 -1.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.2979 -1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9938 0.6096 0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 2.4970 1.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 3.1098 2.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 1.7890 1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 -1.6981 -1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 -3.6711 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3803 -3.0353 -2.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0911 -1.1259 -0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 1.6975 1.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1531 2.9024 -2.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7172 1.6026 0.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 2.6235 2.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3133 -0.3447 2.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6577 -1.7413 0.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -0.0990 2.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2182 -2.4927 0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 0.8646 0.7934 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 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 22 23 1 0 23 25 1 0 23 24 2 0 18 32 1 0 32 33 2 0 33 34 1 0 8 3 1 0 34 9 1 0 33 13 1 0 30 20 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 10 42 1 0 15 43 1 0 17 44 1 0 20 45 1 6 22 46 1 1 26 48 1 6 27 49 1 0 28 50 1 1 29 51 1 0 30 52 1 1 31 53 1 0 25 47 1 0 32 54 1 0 M END