B03MUH -OEChem-04022103403D 35 36 0 0 0 0 0 0 0999 V2000 -4.8601 -2.0497 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 -0.0676 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 -1.1304 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 0.8196 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4222 0.4399 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8263 0.9594 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 -0.6726 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7866 0.9608 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 -0.7334 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 -0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4874 0.2611 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 1.9553 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.6054 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3789 1.3256 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4354 0.3182 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 1.1953 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -1.0537 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 0.0933 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.6543 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 -1.1242 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4904 3.0071 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8666 2.3903 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.4071 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 1.8331 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 2.2711 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -1.8107 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 1.9686 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6653 1.2956 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 -2.5544 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 -2.9355 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1947 -2.9353 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2601 -3.9965 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3386 0.7484 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 18 2 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$