D0O3WY -OEChem-10111523272D 36 38 0 1 0 0 0 0 0999 V2000 10.4088 0.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 -0.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 2.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 2.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0397 0.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.2390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7625 0.9284 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5563 1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.0328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8550 0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 2.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5782 -0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8229 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 32 1 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 18 2 0 0 0 0 5 22 2 0 0 0 0 6 23 2 0 0 0 0 15 7 1 1 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 23 1 0 0 0 0 9 35 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 6 0 0 0 13 14 1 0 0 0 0 13 17 1 6 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 19 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$