LG2BU7 -OEChem-05022323253D 34 37 0 0 0 0 0 0 0999 V2000 -6.0417 -3.4182 0.3518 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7337 2.1105 1.4996 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 1.9232 1.2665 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.6895 -0.9484 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -1.5865 -0.8301 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 0.8022 -1.9595 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 0.4300 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3088 0.1622 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 -0.2865 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5706 0.3529 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 0.0223 -0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 1.5308 0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 -0.4843 1.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -1.1481 -0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 2.3365 -0.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -1.6487 1.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 -1.9807 0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6857 1.9307 -1.9795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 1.2931 0.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 -0.4807 -0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 0.5388 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -0.6109 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 0.5080 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.2768 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 -0.8838 -0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9315 -0.2634 2.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7558 -1.4177 -1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 3.2563 -1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 -2.2843 2.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 2.5201 -2.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2015 0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 1.3701 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 0.9284 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 -1.2973 -0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 4 25 1 0 0 0 0 5 22 2 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$