LL0PF9 -OEChem-05032301232D 36 38 0 0 0 0 0 0 0999 V2000 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 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 5.4641 1.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.8548 0.0000 O 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 5.0981 4.1149 0.0000 N 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 5.4071 3.1639 0.0000 N 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 3.7320 0.0761 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 -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 -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 4.5981 2.5761 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 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 3.7891 3.1639 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 5.6859 4.9239 0.0000 C 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 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 3.7336 4.6165 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 6.1874 4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 5.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 5.2884 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 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 5 19 2 0 0 0 0 6 22 2 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 22 1 0 0 0 0 9 30 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 20 28 1 0 0 0 0 21 24 2 0 0 0 0 21 29 1 0 0 0 0 23 25 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 36 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 M END $$$$