BC1E3A -OEChem-04022101442D 42 45 0 0 0 0 0 0 0999 V2000 8.5426 3.7928 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5.6623 5.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 7.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 2.8975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9904 1.4492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.4492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 1.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4812 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 4.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 5.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 5.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 4.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 5.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 6.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7683 7.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 6.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7843 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 4.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 5.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 3.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 7.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 8.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$