B32JRY -OEChem-04012114373D 47 50 0 0 0 0 0 0 0999 V2000 0.0923 0.0272 -3.1177 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9551 1.5818 0.0995 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 -2.3723 1.6008 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8433 1.5586 2.1943 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 2.7777 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5964 1.6006 -1.2095 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.0943 1.0799 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7629 0.1902 -0.5913 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.2567 1.0196 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -1.3604 -0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 -0.2004 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 0.7739 -1.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 -1.6639 -0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1601 0.7983 0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 -1.4508 1.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.7254 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 -2.2119 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.2101 0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 0.5123 -0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 0.4750 -1.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0548 0.8789 0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 0.8042 -1.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3997 1.2078 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 1.1706 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3099 -1.0739 0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 -3.4170 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 -2.7042 -0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 0.2515 -1.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 1.3259 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -1.7830 -1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 -2.2299 -0.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 0.2544 0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 1.3469 1.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 -1.8969 2.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5951 -1.4773 1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.2262 -1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 2.4908 0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 -3.2947 0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 -1.9880 -0.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 1.2193 0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -0.4750 1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.1292 -1.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 0.9235 1.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 0.7689 -2.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5716 0.3541 2.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -4.4667 0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 -3.1202 -1.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 23 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 42 1 0 0 0 0 9 25 1 0 0 0 0 9 45 1 0 0 0 0 10 25 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$