D04OIF -OEChem-04152112573D 36 37 0 0 0 0 0 0 0999 V2000 0.7819 4.0784 0.2254 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 -0.2589 3.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -1.4854 -0.1318 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0581 -1.2711 0.0548 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 -2.4252 0.7214 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 -0.9823 -2.1858 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7850 0.6462 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.6654 -1.7562 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 1.2570 -2.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6596 -1.0965 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.1376 0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 0.0574 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 1.3809 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 1.2205 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -0.5926 -0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4374 -0.6712 1.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.2766 -0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 2.5440 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9039 2.4639 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -1.9903 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7441 -0.3900 1.9515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 -0.1914 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 -0.0577 -1.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8835 -0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -1.4854 1.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2006 1.5074 0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 1.1841 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8172 -0.8254 2.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.9595 -1.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 -2.0794 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.2510 -2.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 3.3617 -0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5759 0.0323 0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -0.8762 -1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 1.9948 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4483 1.5352 -2.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 6 23 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 15 2 0 0 0 0 8 34 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$