BFJ2E1 -OEChem-04022103062D 53 55 0 0 0 0 0 0 0999 V2000 13.2583 -0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8026 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 -1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6970 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 18.3862 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8026 1.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.1970 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 14.1244 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6970 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 8.9282 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 1.3030 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 5.4641 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.8030 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 17.3862 0.8030 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 10.2617 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 0.2779 0.0000 H 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 12.3923 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.1720 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 14.9904 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5874 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9952 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 14 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 5 17 2 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 26 2 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 43 1 0 0 0 0 10 20 1 0 0 0 0 10 26 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 22 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 23 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$