B9G3HB -OEChem-04042102313D 39 41 0 0 0 0 0 0 0999 V2000 -4.3526 1.0877 1.4966 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 -1.8168 -0.2863 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9748 2.7390 -0.7377 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 -3.0430 -1.2574 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 -0.0005 -2.1205 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 1.7888 -1.6278 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.0223 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4312 0.4613 -0.6231 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 -0.2152 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 1.1202 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 -1.1056 0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -0.6636 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6561 1.5796 -0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 1.7994 0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -1.6566 -0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9976 -1.4030 1.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 1.5621 -0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 -2.5050 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4319 1.8148 1.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 -2.2515 2.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 1.3413 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 -2.8023 1.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7659 1.5940 2.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 1.3572 1.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 1.0976 -1.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4652 -3.9021 -0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 2.9908 -0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4124 0.4658 -0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 -1.4302 -1.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6189 -0.9812 2.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6824 1.5549 -1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 1.9984 2.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 -2.4814 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 -3.4520 1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 1.6088 3.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 -3.3654 -0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 -4.7972 -0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -4.2393 -1.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 -0.1581 -2.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 25 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$