L3UQD9 -OEChem-05022322192D 31 32 0 1 0 0 0 0 0999 V2000 5.1350 1.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 10 3 1 6 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$