Chem3D 06071110193D 27 28 0 0 0 0 0 0 0 0999 V2000 2.6213 -1.4402 1.7773 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -2.6433 2.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.7421 2.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 -3.5115 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4504 -2.3125 2.1885 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 -1.2708 1.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.6987 1.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7422 -0.6162 1.5803 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 1.5583 2.4237 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8013 -0.0046 1.5562 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8159 0.4930 1.4528 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 2.6257 -4.0995 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3795 2.1389 -2.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 3.0069 -1.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 2.5138 -0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 1.1548 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 0.2944 -1.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 0.7777 -2.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 -2.7355 1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 -4.7289 2.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -4.3224 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 1.9739 -4.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7664 3.6435 -4.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 4.0781 -1.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 3.2147 0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -0.7780 -1.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.0894 -3.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 1 6 2 0 3 2 2 0 2 19 1 0 4 3 1 0 3 20 1 0 5 4 2 0 4 21 1 0 6 5 1 0 10 6 1 0 10 7 1 0 11 8 2 0 11 9 2 0 11 10 1 0 16 11 1 0 13 12 1 0 12 22 1 0 12 23 1 0 14 13 1 0 13 18 2 0 15 14 2 0 14 24 1 0 16 15 1 0 15 25 1 0 17 16 2 0 18 17 1 0 17 26 1 0 18 27 1 0 M END