L36BFV -OEChem-05022323052D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -0.9158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 20 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 27 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$