D0D5GD -OEChem-10121500202D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 0.5840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 2.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -1.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -0.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 1.4477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 -1.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -1.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -1.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 0.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0162 -1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 -2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2127 2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5656 -1.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 -0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 -2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$