B1LGZ6 -OEChem-04022110192D 38 43 0 0 0 0 0 0 0999 V2000 6.3326 -1.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 1.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.3371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -0.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2258 1.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -3.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 3.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 -4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 3.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 -0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -2.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7086 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 -4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 -4.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7349 3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 4.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 20 2 0 0 0 0 13 17 1 0 0 0 0 13 21 2 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 21 25 1 0 0 0 0 21 33 1 0 0 0 0 22 26 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$