BQ6PX8 -OEChem-04022114153D 35 36 0 1 0 0 0 0 0999 V2000 -5.3737 -1.9138 1.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9868 0.1009 -0.2623 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8897 0.9206 1.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 -1.3352 -0.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1933 -0.2083 -1.1219 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.3959 -1.3578 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 2.9905 -0.0204 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 -2.8405 -0.2103 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 0.0822 0.6324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0871 -0.5535 -0.2465 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -1.3717 0.2078 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 -0.0959 0.2082 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1838 -0.7420 0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 -0.7108 -0.5564 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9675 0.9196 -0.8165 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6571 2.2740 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 0.7323 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -1.6730 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.0172 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 -0.1107 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 2.4094 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3271 -0.2871 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0155 0.3529 1.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 -1.7494 1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 -0.1261 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -1.6218 -1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.0822 -1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.8610 -0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 2.1778 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9009 1.5544 -0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 -2.1626 0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 3.8502 0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 2.6043 -0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.1600 0.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8005 2.5541 1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 22 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 18 2 0 0 0 0 9 20 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$