BQX9A6 -OEChem-04012113492D 45 48 0 0 0 0 0 0 0999 V2000 8.1097 -0.8945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -2.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -1.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 -2.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 -2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 -3.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5422 -4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -3.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 -3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 -2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 -3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -4.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9011 -4.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 -2.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 41 1 0 0 0 0 9 24 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$