BOY34A -OEChem-04022113413D 33 35 0 1 0 0 0 0 0999 V2000 0.9315 0.3303 -2.7079 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 0.1961 0.5167 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 -2.1360 0.1748 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 -2.5827 0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4253 1.9187 -0.1620 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9961 0.3301 -0.2135 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5773 1.5138 -1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1823 2.1389 1.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.0364 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 0.5820 -0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 -0.3632 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 0.4852 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 -1.8063 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5777 0.3687 -1.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.5120 1.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 0.2793 -0.9504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 0.4226 1.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.3063 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 -3.5323 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.7617 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 -0.2723 -0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3526 2.2835 -1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.2205 -2.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 3.1290 1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 2.0423 2.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 0.3606 1.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 1.4934 1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 0.6002 2.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 0.1883 -1.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 0.4443 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 -3.6502 0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.0741 -0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4316 -3.9301 1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$