L12UCJ -OEChem-05032301012D 39 41 0 0 0 0 0 0 0999 V2000 9.1684 2.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 1.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -0.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8148 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8353 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7147 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 21 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 19 2 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$