L6L5SG -OEChem-05022322352D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 -0.2945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 2.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 11 2 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$