BLG94Z -OEChem-04012115092D 44 46 0 1 0 0 0 0 0999 V2000 5.9479 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 1.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.3994 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5878 -2.2084 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5000 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 2.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 2.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2862 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6681 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 4.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -2.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 -2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5617 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 4.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 37 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 6 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 6 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 2 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$