BSA75C -OEChem-04022108432D 36 38 0 0 0 0 0 0 0999 V2000 2.5369 -1.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5557 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 4.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$