LLJ16N -OEChem-05032301292D 48 51 0 0 0 0 0 0 0999 V2000 2.0000 1.0241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 19 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 22 2 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$