L9E6LI -OEChem-05022322393D 29 31 0 0 0 0 0 0 0999 V2000 -4.3374 -0.8651 1.0909 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6486 0.9895 -0.0011 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3589 -0.8675 -1.0836 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 -3.0156 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4912 -1.9848 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 -1.0298 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 0.4256 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.5223 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 1.5284 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 -0.6565 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 1.3556 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.9825 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 0.0663 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 1.7455 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1815 2.9714 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 -0.6122 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 1.7910 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6004 0.6138 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 -0.1630 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.8774 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 2.2003 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0342 2.7271 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3515 3.2385 0.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3549 3.2363 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 3.6356 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -1.5217 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3739 2.7497 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 0.6506 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 13 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$