L5E6ZV -OEChem-05022322262D 33 34 0 1 0 0 0 0 0999 V2000 2.5089 0.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 2.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5243 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0780 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6672 3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7505 2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 1 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$