BJ9F5T -OEChem-04012114413D 48 52 0 1 0 0 0 0 0999 V2000 -5.6564 -1.9057 3.3214 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.9822 -0.2521 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.0638 -1.7328 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 2.6386 -1.8334 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 1.3197 0.7566 N 0 0 3 0 0 0 0 0 0 0 0 0 0.3502 2.0479 0.2422 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2296 -0.7383 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8252 -2.5131 -2.4388 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 -1.0363 0.1666 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 -1.5776 0.4336 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -2.7173 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.7928 0.1386 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4045 3.1894 1.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 1.9322 -0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1471 1.9408 1.9912 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 0.2890 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.2858 -0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0824 -0.2412 1.8861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.0348 -0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8858 -1.3204 -0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0108 -1.2868 1.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4267 -1.8420 0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 1.1980 -0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0036 -1.5543 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -0.1724 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.8213 -0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 -0.9195 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 1.0744 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -0.2962 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2419 -0.5811 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 -2.3724 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7046 3.6707 -0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 4.0179 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 3.4974 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 1.1965 -1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 2.5616 -0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 1.2621 2.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 2.2354 2.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5048 1.4808 1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 0.1459 2.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1475 -2.6540 0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 2.8890 -0.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 -1.9833 0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8477 1.6109 -0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3978 -3.1127 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9085 -2.6797 -3.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5553 0.4402 0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -3.0591 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 19 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 39 1 0 0 0 0 7 24 2 0 0 0 0 8 24 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$