LK9F8E -OEChem-05032301182D 40 42 0 0 0 0 0 0 0999 V2000 2.0000 0.0761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 5.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 5.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 27 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$