BOA19T -OEChem-04022105352D 44 45 0 1 0 0 0 0 0999 V2000 5.5686 4.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3776 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 4.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 4.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 22 3 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$