BZ7QW2 -OEChem-04022106372D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 -1.9642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0600 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 6.3961 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0600 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 3.7702 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.9747 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 2.8641 -0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 10 2 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 11 18 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$