B3NWV7 -OEChem-04042102493D 32 34 0 0 0 0 0 0 0999 V2000 -4.3344 -0.4579 2.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.1009 -2.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7781 -3.7042 1.5846 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 2.2042 -0.2081 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4591 2.9538 1.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 2.6081 -1.1617 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 2.0642 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 -0.3703 -1.8641 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9656 1.4117 -0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 0.1974 -0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 0.5277 0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5188 -0.4044 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.0289 0.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 0.2162 1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 1.4306 1.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -0.4544 -0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 0.2010 1.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -1.6269 -0.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.7631 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -1.1077 2.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4848 -2.2141 -1.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -2.0898 1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -1.5504 -2.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 1.8630 -1.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1075 2.9885 1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9182 1.9257 2.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 0.9375 2.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8314 -2.1504 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 -2.5309 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 -1.3484 3.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -3.1591 -2.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9957 -1.9615 -3.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 23 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$