LLJ2C6 -OEChem-05032301292D 53 56 0 0 0 0 0 0 0999 V2000 2.0000 2.2142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 -0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 3 53 1 0 0 0 0 4 25 2 0 0 0 0 5 13 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 21 45 1 0 0 0 0 22 26 2 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$