B2ZIM0 -OEChem-04022102452D 49 53 0 0 0 0 0 0 0999 V2000 2.0000 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1798 -3.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.5403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -3.1497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1798 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9882 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6324 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6324 -3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 29 1 0 0 0 0 2 32 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 18 2 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 21 2 0 0 0 0 10 25 1 0 0 0 0 11 25 2 0 0 0 0 12 22 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 29 1 0 0 0 0 26 28 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 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 2 3 -1 13 1 M END $$$$