D07VYP -OEChem-03141904472D 40 42 0 1 0 0 0 0 0999 V2000 2.0000 -0.6659 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.6900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3961 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 8 4 1 1 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 25 3 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$