LIAM39 -OEChem-05022321222D 41 43 0 0 0 0 0 0 0999 V2000 8.1962 0.9504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 0.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 1.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 1.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3343 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8934 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9697 -0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9066 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 6 1 0 0 0 0 1 8 1 0 0 0 0 4 17 2 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$