BI9A8H -OEChem-04022108492D 46 48 0 1 0 0 0 0 0999 V2000 4.5981 1.3006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -1.4065 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3006 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.6888 -2.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 -4.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -4.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 -3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8834 -1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7309 -1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1109 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 -2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 -4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5707 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 15 2 0 0 0 0 7 23 1 0 0 0 0 8 19 1 0 0 0 0 8 24 1 0 0 0 0 8 45 1 0 0 0 0 9 19 1 0 0 0 0 9 23 2 0 0 0 0 10 25 3 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$