LF1U3X -OEChem-05022323352D 37 39 0 0 0 0 0 0 0999 V2000 4.1756 4.0419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -3.4274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -0.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 4.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 4.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 5.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -4.8287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -4.9219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 1.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 -0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 5.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -4.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 -0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 5.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 5.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7316 6.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -5.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -5.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 6 23 2 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 24 2 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$