LL2G0Z -OEChem-05032301242D 38 40 0 0 0 0 0 0 0999 V2000 2.3608 0.9349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4325 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -0.7932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 2.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 9 27 3 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 23 26 2 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$