B3Q0RH -OEChem-04022105013D 30 32 0 0 0 0 0 0 0999 V2000 1.7164 -3.9947 0.6565 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0297 -1.8808 -1.5284 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 1.4634 -0.4039 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 3.3335 -0.1307 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.1309 -1.5611 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3855 1.1973 0.3234 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -0.0594 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 1.4644 0.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 0.1273 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 2.1162 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 1.0855 -0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 -1.3103 0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.9335 -0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 0.6002 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -2.4009 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 -2.2142 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 -0.3076 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 1.0538 1.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.7620 -0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 0.5994 1.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8287 -0.3085 0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 0.8960 1.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 2.5342 0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4139 -1.4439 0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.7868 -0.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -3.0695 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 -0.6677 -1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4109 1.7723 1.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 0.9552 2.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8219 -0.6531 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$