BQ3E4I -OEChem-04012113452D 54 58 0 0 0 0 0 0 0999 V2000 2.0000 -0.7568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0843 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8545 -2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0843 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9904 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9904 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 -0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 -2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9214 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0772 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5261 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 27 2 0 0 0 0 6 29 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 21 2 0 0 0 0 18 47 1 0 0 0 0 19 23 2 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 24 28 2 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 30 32 2 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$