BXAM45 -OEChem-04042103323D 43 46 0 1 0 0 0 0 0999 V2000 6.7356 0.5622 0.8061 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 -2.6512 2.8332 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0591 -2.7123 -1.4454 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7227 2.7132 0.3088 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1922 1.3403 1.2621 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 -0.6773 -0.4594 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 0.5889 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 1.4590 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 0.7267 0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.5828 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 2.4068 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 1.0667 -0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2384 2.8083 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 2.9167 -0.4450 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0670 3.2671 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 1.0823 0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.5511 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 -1.8636 -0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 0.1253 0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9179 2.8183 -1.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 -1.1758 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 -2.1818 -0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 2.2292 0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3572 -2.2572 0.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 -2.4075 -1.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6802 -2.5581 1.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 -2.7088 -1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6121 -2.7837 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 0.4103 -0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 3.4978 0.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 3.9780 -0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 4.3094 0.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.1022 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 -2.5802 -0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 3.3389 -2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1881 3.2715 -2.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.7771 -2.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 -1.9275 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -2.0828 1.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 -2.3488 -2.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 -2.8835 -1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 -3.0186 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 2.2633 0.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 26 1 0 0 0 0 3 18 2 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$