BQI63Y -OEChem-04012114492D 50 54 0 0 0 0 0 0 0999 V2000 2.0000 2.5886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -1.9300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -2.1379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1296 2.4057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5058 -0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7138 0.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1750 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9706 1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6648 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1785 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8727 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7916 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3685 -3.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1256 0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4624 1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 19 2 0 0 0 0 5 21 1 0 0 0 0 6 28 2 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 42 1 0 0 0 0 23 29 2 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 30 2 0 0 0 0 26 46 1 0 0 0 0 27 31 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$