BV96LM -OEChem-04012115443D 34 35 0 0 0 0 0 0 0999 V2000 -1.0543 -1.4392 -1.1793 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -2.2114 0.8781 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 1.5987 1.2191 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -1.4067 -1.8571 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -2.3541 0.6775 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 2.1092 -0.6232 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 2.3407 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 1.5782 -0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 1.0992 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7351 0.6041 -0.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5506 1.7526 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 0.4134 -0.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 0.6244 1.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 -0.7746 -0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9392 1.1123 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.7473 -0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -0.5364 1.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 -1.2222 0.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.6453 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9388 0.2416 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.1372 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 2.7790 1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 3.0904 -0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 1.2725 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 2.5716 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 2.2116 -1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 0.7857 -1.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.1473 2.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 2.1837 0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 -0.8955 2.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.7210 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8718 0.6516 0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9879 -0.9341 -2.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0597 -2.5301 1.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$