B5W6IL -OEChem-04022113383D 35 36 0 0 0 0 0 0 0999 V2000 -3.4057 0.3650 2.4811 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1539 0.0227 -0.2197 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 -2.3030 0.7509 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 -2.2663 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 2.0777 0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1194 2.5632 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 0.5640 0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2579 2.1108 -0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -0.2124 -0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 0.6735 -0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -0.3683 -0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6676 0.5155 -0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -1.7568 -0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 0.5122 0.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4217 0.3679 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 0.3616 0.9106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.2175 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 0.2144 -0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -3.6592 0.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0334 2.4406 -0.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 2.5428 1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1382 3.6605 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.2564 1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 0.2005 1.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8239 0.3597 0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 2.2600 -1.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 2.7789 -0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 -1.2021 -0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 0.2632 -1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 0.6268 1.7374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 0.3687 -2.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 0.1035 -2.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -3.9850 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -4.3043 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2189 -3.7281 1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 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 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$