BU9KX7 -OEChem-04012115022D 45 48 0 0 0 0 0 0 0999 V2000 9.1074 4.1834 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.2152 4.5123 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2152 2.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 5.6690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 5.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 5.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 5.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 3.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9095 6.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 7.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 8.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0906 8.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 6.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 5.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 7.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1106 7.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 8.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 8.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 25 2 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$