D00UDX -OEChem-10101305032D 34 33 0 0 0 0 0 0 0999 V2000 4.2690 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 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 7.7331 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0950 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 0.5950 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 3.4030 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$