B50CGK -OEChem-04022101382D 45 47 0 1 0 0 0 0 0999 V2000 2.0000 -5.1659 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -1.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 4.5781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 1.9045 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6819 5.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 0.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 2.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 3.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1819 3.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 4.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 4.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 3.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0801 2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0602 2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2504 5.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$