L7V9EK -OEChem-05022322092D 35 38 0 0 0 0 0 0 0999 V2000 2.6200 -2.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -2.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 -0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 2.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 2.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 1.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 -2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 -2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 3.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 3.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 35 1 0 0 0 0 2 22 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 17 1 0 0 0 0 10 19 2 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$