B7LSX0 -OEChem-04022103083D 34 35 0 0 0 0 0 0 0999 V2000 5.9538 -1.0446 0.4804 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3483 1.6669 0.0109 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -1.7144 -0.5943 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.8166 -0.4695 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 -0.0779 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4061 -0.9626 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6824 1.2826 0.4316 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 0.3410 -0.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 -0.1220 -0.0988 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 0.0439 -0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 -0.7753 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 -0.2342 0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 1.4044 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 1.1264 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 1.9456 -0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4758 0.4675 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1656 -0.5325 -0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0196 -0.8750 -0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 1.4588 0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.7678 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2936 0.0732 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -2.4230 0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4091 -1.8242 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 2.0704 -0.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 3.0059 -0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0015 2.4622 0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7689 1.8069 0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8146 -1.8659 -0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2632 2.0831 0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3053 0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 -2.9173 0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -2.9050 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 -2.5627 1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2925 2.6188 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 30 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$