LCG3K4 -OEChem-05022322142D 37 38 0 0 0 0 0 0 0999 V2000 3.7891 -0.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 3.5380 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4993 1.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 2.6244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3292 3.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 4.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 5.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 4.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 5.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 5.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 4.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 16 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$