BG6KI9 -OEChem-04042104343D 30 31 0 0 0 0 0 0 0999 V2000 -2.7895 -2.4774 0.5236 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 -0.4623 -0.7221 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 3.2243 0.1969 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8969 1.9803 -0.6085 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3071 -2.9948 -0.7412 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 2.1052 -0.1008 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4152 0.0782 1.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0592 -0.0632 0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.2357 0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 1.0701 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 -1.3288 0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 0.9378 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7036 -1.4611 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 -0.3279 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1876 -0.8695 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8571 1.5213 0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2071 -0.6844 -0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 1.7060 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 0.6033 -1.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -2.7930 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.9488 2.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6185 -0.7532 2.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3081 2.0457 0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -2.2211 0.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 2.3891 0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 -1.5332 -1.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 2.7086 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3449 0.7475 -2.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 -3.6400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9941 -1.3900 -0.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 20 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$