D06HCP -OEChem-10101305022D 37 39 0 1 0 0 0 0 0999 V2000 4.7361 -0.0835 0.0000 As 0 0 3 0 0 0 0 0 0 0 0 0 4.6316 0.9111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 -0.4902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 2.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 -2.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 -2.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -0.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 -0.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 -2.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 0.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 1.1190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1534 0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 -1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 -1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 -1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8483 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2013 -1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 -2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4692 1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 1.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 20 1 0 0 0 0 7 22 2 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 21 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 22 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$