L2QH7V -OEChem-05022321372D 28 27 0 0 0 0 0 0 0999 V2000 9.4651 1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$