B9O0GV -OEChem-04022109243D 30 31 0 0 0 0 0 0 0999 V2000 -6.1802 1.9056 -0.8933 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -2.0845 0.7644 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 3.5771 0.4088 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9872 -3.0169 -0.4493 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8512 3.1862 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 -1.3483 -0.5198 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 -0.0230 0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 2.7853 0.2086 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2451 -1.7905 -0.3876 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8356 -0.4444 0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8783 -1.3435 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.9236 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 1.3925 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -0.8748 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 -0.9333 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 0.4933 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.2137 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 0.8217 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 -1.4327 0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 0.6322 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8242 -1.6222 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6708 -0.5899 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4067 -0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 1.6312 0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 0.8587 -0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2487 0.8811 -0.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3327 1.7729 -0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 -2.2811 0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -2.5731 0.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -0.7519 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 4 3 -1 4 -1 8 1 9 1 M END $$$$