B5VFX9 -OEChem-04022105512D 44 46 0 0 0 0 0 0 0999 V2000 8.5991 -0.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 0.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 0.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9396 -1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9281 -2.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0866 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4614 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 42 1 0 0 0 0 2 13 2 0 0 0 0 3 19 2 0 0 0 0 4 27 1 0 0 0 0 4 44 1 0 0 0 0 5 27 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 15 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$