BLSI07 -OEChem-04012114342D 45 49 0 0 0 0 0 0 0999 V2000 6.8497 2.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 1.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -1.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 4.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -2.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -3.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -4.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7632 -4.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8126 -4.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 3.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 4.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 -4.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 -5.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 18 2 0 0 0 0 6 22 1 0 0 0 0 7 16 2 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 19 1 0 0 0 0 13 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$