B7V3WA -OEChem-04012113362D 33 35 0 1 0 0 0 0 0999 V2000 5.7253 1.9508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 0.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -0.1461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 1.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 -1.4508 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3853 -0.4508 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4391 -1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2514 -1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 -0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2514 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 -1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0274 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0354 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 -2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6499 -2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 -1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 -2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5735 1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 6 0 0 0 7 11 1 0 0 0 0 7 20 1 6 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$