BV0K1X -OEChem-04022102442D 47 49 0 0 0 0 0 0 0999 V2000 11.5263 -0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 -1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 1.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6542 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2632 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 5 19 2 0 0 0 0 6 22 2 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 39 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 40 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 19 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$