B2UH3W -OEChem-04012113242D 43 43 0 0 0 0 0 0 0999 V2000 2.5369 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 13 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 M END $$$$