D09HSI -OEChem-10101305022D 45 44 0 1 0 0 0 0 0999 V2000 14.6613 -0.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7220 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 -0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 14 1 0 0 0 0 13 4 1 1 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 9 20 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 32 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$