D0B8WN -OEChem-10111523242D 43 43 0 0 0 0 0 0 0999 V2000 8.0337 -0.7098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -1.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0615 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1590 1.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0401 -0.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -0.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 0.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.3705 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2970 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -0.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9912 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7855 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4013 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6724 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7033 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2257 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7996 -1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5808 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1827 -0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$