B4Y5QZ -OEChem-04012117022D 46 48 0 1 0 0 0 0 0999 V2000 2.0000 1.2085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.7327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3961 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7263 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 3.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8569 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 25 1 0 0 0 0 5 43 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 6 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 6 0 0 0 12 24 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 25 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 26 3 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$