L56UQM -OEChem-05022322492D 38 41 0 0 0 0 0 0 0999 V2000 8.8096 -1.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 0.9891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 0.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 -0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 -0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 -0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7742 -1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7923 -0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 -2.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6013 -1.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4968 -2.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 -2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8571 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5184 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1677 -0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 13 2 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 21 2 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$