RDKit 3D 70 72 0 0 0 0 0 0 0 0999 V2000 6.1974 -1.9910 0.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -0.8163 -0.1044 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.6779 0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.7010 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 1.1369 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 0.6207 -1.4527 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 1.1619 0.5307 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5001 0.5952 0.0517 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2196 -0.5745 1.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 -1.6911 0.1339 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1274 -2.9592 0.8879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 -1.6182 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -2.4022 -2.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 -2.2185 -3.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5772 -3.3173 -2.1928 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7983 -1.4825 -0.1564 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2075 -0.1550 -0.6684 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7184 -0.3374 -0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 0.3360 -1.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0117 -1.1955 0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7388 -1.6588 1.0144 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9171 -2.9834 1.4171 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -3.4332 2.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -4.8721 3.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.6312 3.6235 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 1.0333 0.1717 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6827 2.1196 -0.4441 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 3.2748 -0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 4.4319 -0.4009 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 2.8400 -0.5294 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1442 2.6340 -1.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 3.7166 0.0837 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 5.0358 -0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 5.9494 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 5.4431 -1.2602 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.5689 0.2767 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4651 -2.6639 1.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8409 -2.6530 0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 -1.4958 1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 0.4505 1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 1.1468 1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 2.6057 0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 1.9973 -0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 0.2408 -0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 -0.9347 1.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 -0.3384 1.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8305 -3.7737 0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 -3.2658 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7370 1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7375 -3.1156 -3.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6904 -1.2782 -3.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 -2.1916 -4.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1239 -2.2385 -0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9824 -0.0523 -1.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4151 0.9673 -0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3226 -0.4601 -1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2016 0.9220 -2.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0156 -1.4984 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5061 -1.0324 1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 -5.0394 3.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.2713 3.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 -5.4731 2.0952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 0.8801 1.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 2.6529 -2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7598 -2.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 3.5252 -2.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 5.4079 0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 6.8036 -0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 6.3038 1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9098 1.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 6 12 13 1 0 13 14 1 0 13 15 2 0 10 16 1 0 16 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 21 20 1 0 20 18 2 0 18 19 1 0 18 17 1 0 17 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 30 32 1 1 32 33 1 0 33 34 1 0 33 35 2 0 30 36 1 0 36 8 1 0 17 16 1 0 36 26 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 8 44 1 6 9 45 1 0 9 46 1 0 11 47 1 0 11 48 1 0 11 49 1 0 14 50 1 0 14 51 1 0 14 52 1 0 16 53 1 6 21 59 1 1 24 60 1 0 24 61 1 0 24 62 1 0 20 58 1 0 19 55 1 0 19 56 1 0 19 57 1 0 17 54 1 6 26 63 1 1 31 64 1 0 31 65 1 0 31 66 1 0 34 67 1 0 34 68 1 0 34 69 1 0 36 70 1 1 M END