RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9892 3.3514 -0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 2.4932 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 3.1050 0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 2.3666 1.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0049 0.9992 1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 0.3707 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7987 1.1164 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 0.4292 -0.1415 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4932 -0.7318 -0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -1.1117 -0.9214 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -0.2072 -0.2186 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 0.6789 0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 1.8483 1.4535 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 1.8906 1.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6893 1.0073 2.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 1.3675 3.2922 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 -0.3695 1.7581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.0955 0.7719 N 0 0 0 0 0 4 0 0 0 0 0 0 4.4568 -2.3654 0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3091 -2.3902 1.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.0898 2.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 -1.4151 -1.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.8192 -1.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -3.5017 -2.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 -2.7855 -3.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 -1.3944 -3.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5051 -0.7111 -2.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7516 -3.6229 -3.9739 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 4.0100 -1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 3.9774 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3046 2.7562 -1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 4.1689 0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0858 2.8564 1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7983 0.4267 1.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7268 -0.6971 1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.6537 0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 2.9174 1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -0.8917 0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 -3.1567 0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 -3.2169 2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -0.5329 2.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 -1.2415 3.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 -3.3967 -1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 -4.5878 -2.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2235 -0.8354 -3.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 0.3765 -2.4653 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 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 9 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 7 2 1 0 12 8 1 0 21 17 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 14 36 1 0 14 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 23 43 1 0 24 44 1 0 26 45 1 0 27 46 1 0 M CHG 1 18 1 M END