D0OQ1I -OEChem-10101305032D 35 38 0 1 0 0 0 0 0999 V2000 2.8779 -2.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 -3.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -2.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 2.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 3.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 2.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -0.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -0.8544 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7459 -1.9393 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6855 -2.4818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6523 -0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 -1.9321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6042 -0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8341 3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 -2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 -1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4237 3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 4.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 3.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 30 1 0 0 0 0 11 2 1 1 0 0 0 2 31 1 0 0 0 0 13 3 1 6 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 17 2 0 0 0 0 7 19 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 1 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$