D03GJB -OEChem-04152109153D 35 37 0 0 0 0 0 0 0999 V2000 -3.6839 -2.6997 -0.1597 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 0.1110 -1.3005 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 -0.7398 0.8052 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1225 0.4461 -0.1097 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9342 -0.7011 0.4244 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9481 1.9203 0.4118 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 -1.1789 -0.4362 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0826 1.1389 -0.1594 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1981 0.3021 -0.7309 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 0.1106 1.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1583 0.3644 0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4943 0.2673 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2218 -0.4197 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 0.8624 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 1.6502 0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 -0.2625 1.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 0.6177 -1.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1048 -1.5497 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -0.0916 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.4419 1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 0.4383 -1.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8716 0.1357 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 -0.2799 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 0.6957 1.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 -0.9501 1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 0.8334 -0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 2.5130 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -0.5470 1.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.0317 -2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -0.8559 1.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 0.7243 -2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0756 -1.9151 -0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 -0.4893 -0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6201 1.2241 -0.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -0.0202 -1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 23 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 14 1 0 0 0 0 8 22 2 0 0 0 0 9 22 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$