LB5P1A -OEChem-05022322352D 45 47 0 0 0 0 0 0 0999 V2000 4.5981 3.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 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 3.7320 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8450 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 2.8660 -5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 4 22 2 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 37 1 0 0 0 0 7 25 1 0 0 0 0 7 27 2 0 0 0 0 8 27 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$