BJ14TI -OEChem-04022103212D 44 46 0 0 0 0 0 0 0999 V2000 8.7457 -4.4613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 -4.0953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -2.7293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 -2.5953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 -1.2293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 -2.9613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 -1.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 2.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 0.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 1.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 4.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 2.4456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 2.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -3.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 -3.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 3.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 -1.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 4.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 30 2 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 28 2 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 31 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 33 1 0 0 0 0 18 25 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 27 2 0 0 0 0 22 30 1 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 31 1 0 0 0 0 M END $$$$