B5J9WE -OEChem-04022107102D 48 51 0 0 0 0 0 0 0999 V2000 3.6624 -1.0253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 3.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.1308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -1.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 3.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -1.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -3.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 -2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -3.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1608 3.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 4.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1949 -4.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 38 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 39 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 41 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$