LH7JB4 -OEChem-05022322332D 34 35 0 0 0 0 0 0 0999 V2000 3.7688 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 1.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$