BDA8H1 -OEChem-04042102453D 47 50 0 0 0 0 0 0 0999 V2000 1.0976 -5.0582 -0.6659 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.3346 2.4185 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 4.3823 -0.1435 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7821 3.1557 0.4001 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 0.8277 0.2025 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8375 2.8075 -1.6536 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 -1.3311 -0.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 -2.5107 -0.3793 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 3.2698 0.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0070 1.7441 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 0.6263 -1.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9049 3.0543 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 1.9625 -1.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2181 0.1664 1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -0.8246 0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 -1.3946 0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3158 -2.7307 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.4120 0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -2.1598 0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.1297 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 -3.3598 -0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 -0.1857 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 1.0613 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 -0.2878 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 2.2063 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.8571 0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.1041 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -5.1751 -1.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9508 1.2342 0.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9995 1.9467 1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 0.0504 -1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6033 0.0355 -1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 3.6741 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 3.6172 0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7584 2.4893 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6724 1.7785 -3.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7513 3.6973 -2.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 0.6162 0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6148 -2.4634 0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -4.1636 0.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.1928 -0.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 -1.2436 0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 3.1580 -0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.7401 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 -6.2143 -1.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -4.8665 -0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 -4.5547 -1.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 21 2 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$