BPJ18L -OEChem-04022105102D 58 58 0 1 0 0 0 0 0999 V2000 2.0000 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -6.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0622 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18 1 1 6 0 0 0 1 51 1 0 0 0 0 2 17 2 0 0 0 0 23 3 1 6 0 0 0 3 56 1 0 0 0 0 4 22 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 13 8 1 1 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 15 9 1 6 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 26 1 0 0 0 0 10 57 1 0 0 0 0 10 58 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 28 2 0 0 0 0 25 50 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 29 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$