D0IU5E -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 -0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 2.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.4899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0772 4.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 4.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$