L1M6DO -OEChem-05022322392D 37 38 0 0 0 0 0 0 0999 V2000 6.3301 3.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 5 15 2 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 29 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$