L6EN4P -OEChem-05022323022D 33 34 0 0 0 0 0 0 0999 V2000 8.9073 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -1.1074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -0.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 16 2 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 20 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$