BO7M4C -OEChem-04042105203D 42 45 0 1 0 0 0 0 0999 V2000 -8.2372 -0.5747 -0.7851 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -2.4522 0.7019 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 1.9781 0.5394 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.0359 0.4253 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2633 1.0139 -0.1878 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 0.3560 0.3939 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9846 0.4853 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.1053 0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 1.1668 -0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.9894 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 -0.6313 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6386 -1.3263 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.1492 0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 1.7376 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0973 -0.4732 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 1.8832 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 0.7795 -0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5748 -0.3185 0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 0.8034 0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 0.4628 0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.7048 -0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9683 1.3095 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.0255 -0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2964 0.9889 0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 -0.1786 -0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 0.7316 1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.0849 0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -2.0197 1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 2.2302 -0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7726 0.8120 -1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 -2.7742 -0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -2.1325 -1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3614 1.7952 -0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 2.6127 0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 -1.3288 -0.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 2.8591 -0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 0.8930 -0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 -1.2625 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.3761 -0.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 2.2210 1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.9362 -1.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0856 1.6574 0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$