RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 0.1009 0.0697 1.7367 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -0.1334 0.3216 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6984 -1.4024 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 -1.3205 0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9301 1.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 -1.5942 1.3434 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 -0.7731 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 -0.1417 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 0.6632 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 0.8447 -1.9604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.2235 -1.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0924 -0.5805 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3629 -0.0199 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.1953 -1.4117 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 0.2989 0.6689 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8148 0.4172 0.1881 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3113 1.8505 0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0136 1.8874 -0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 -0.4370 0.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 -1.1651 1.8648 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0935 -0.4283 0.5824 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3595 0.9332 2.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7832 2.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 0.7024 -0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -1.5565 -1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 -2.3135 0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.5769 2.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8591 -1.8696 1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 -0.2863 0.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 1.1588 -1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1382 1.4756 -2.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 0.3436 -2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 0.4589 1.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 0.1863 -0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 2.2620 1.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 2.5232 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4487 3.2152 -0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8028 -0.0070 1.1754 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 2 0 5 6 1 0 6 7 1 0 7 12 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 2 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 21 1 0 19 20 2 0 12 4 1 0 8 7 1 0 1 22 1 0 1 23 1 0 2 24 1 6 3 25 1 0 3 26 1 0 5 27 1 0 6 28 1 0 11 32 1 0 10 31 1 0 9 30 1 0 8 29 1 0 15 33 1 0 16 34 1 6 17 35 1 0 17 36 1 0 18 37 1 0 21 38 1 0 M END