RDKit 3D 54 58 0 0 0 0 0 0 0 0999 V2000 8.3885 2.0529 0.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 1.3399 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 0.9365 -1.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1007 0.3013 -1.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 0.0703 -0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 0.4880 0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 1.1283 1.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.0899 1.2289 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 -0.5998 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 -0.5358 -1.2321 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 -1.1480 -0.4377 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 -1.1691 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -0.7026 1.5767 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -0.5780 2.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 0.5222 2.3824 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 -1.8228 2.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 -3.1320 1.6154 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 -2.1731 0.0575 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6246 -1.7953 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 -2.0246 -1.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.7110 -1.6435 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 -2.5803 -2.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0597 -1.1052 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 -1.4499 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4066 -0.5031 0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 0.8192 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8554 1.1692 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8278 0.2203 -0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5542 2.4513 -0.6523 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1778 3.2208 0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 1.8233 0.0978 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4349 1.4683 0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5004 1.8151 1.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 1.7494 0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 3.1351 0.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 1.1129 -1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 -0.0123 -2.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0252 1.4497 2.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6944 -2.2258 3.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -1.5376 3.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 -2.9290 -0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -1.2473 -2.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7754 -2.6210 -2.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.5918 -3.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.9564 -3.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 -2.4746 0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3935 -0.8364 0.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8465 0.5563 -0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 2.8553 0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 3.2253 1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 4.2525 0.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5412 1.0991 1.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8116 0.7383 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0448 2.3720 0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 18 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 26 31 1 0 31 32 1 0 7 2 1 0 10 5 1 0 21 11 1 0 19 12 1 0 28 23 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 7 38 1 0 16 39 1 0 16 40 1 0 18 41 1 6 21 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 24 46 1 0 25 47 1 0 28 48 1 0 30 49 1 0 30 50 1 0 30 51 1 0 32 52 1 0 32 53 1 0 32 54 1 0 M END