L85XBZ -OEChem-05032300153D 44 47 0 1 0 0 0 0 0999 V2000 -1.3345 -1.8694 -2.6605 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 2.9836 -0.8971 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 0.6592 0.7065 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 0.8070 2.8468 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9246 1.3791 0.6146 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8517 0.7292 -0.5309 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4270 1.7581 -1.5380 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6692 1.2419 -2.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 0.9851 -1.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -0.1484 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9529 0.2592 0.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 0.8413 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2588 0.9922 1.9785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4285 -0.2846 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 0.3523 2.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2338 2.1064 -0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.1454 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 -1.6098 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 2.2455 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 1.1197 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -2.4051 -1.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.0838 1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 -3.6743 -1.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2128 -3.3533 1.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.2628 0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 -4.1486 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 -0.2434 -1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 1.9843 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 1.9904 -3.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 0.3293 -2.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 1.9101 -0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 0.7143 -2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 -0.4486 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -1.0329 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 1.3642 2.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 0.1215 2.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6614 3.0093 -0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 3.5990 -1.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4099 -1.0224 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 3.2385 -0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -1.4859 2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0998 -4.3073 -1.9254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 -3.7232 2.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -5.1370 0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 38 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 25 3 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$