D0R9HI -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 4.5981 1.8272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 -3.2072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -2.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 -3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 -2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5859 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -3.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 -3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 34 1 0 0 0 0 6 12 2 0 0 0 0 6 19 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$