L6BG5S -OEChem-05022322163D 38 40 0 0 0 0 0 0 0999 V2000 -3.4010 2.1623 -1.0556 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.8292 0.6453 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.6794 0.3968 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 0.9081 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 1.0658 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 -0.0702 0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 0.4410 -0.8637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 1.4547 1.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6345 0.5207 -1.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 1.5342 1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9331 1.1513 -0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 0.3436 0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8348 0.0642 -0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2602 -1.3964 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 -0.5628 -0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2422 -2.3028 -0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.0855 0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 0.1709 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 -1.8860 -0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.1283 0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 -0.8718 -0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5647 -2.0214 0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 1.5299 1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 0.0321 -1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 1.8215 2.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 0.1603 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 1.9614 1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.7580 0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 -0.2515 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.3345 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 -1.2154 0.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6113 1.0546 -0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3323 -2.5922 -0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8169 -3.0238 1.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.7890 -0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 1.9652 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 2.3671 0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2383 -2.8334 0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$