L8EQJ0 -OEChem-05022322042D 36 37 0 1 0 0 0 0 0999 V2000 6.9391 -3.2767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -0.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 -2.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 -2.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.7632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4600 -0.8121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7690 -1.7632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.2243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3568 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 14 3 1 1 0 0 0 3 29 1 0 0 0 0 15 4 1 1 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 6 20 2 0 0 0 0 7 21 1 0 0 0 0 7 32 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 17 11 1 6 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 20 1 0 0 0 0 12 22 2 0 0 0 0 13 22 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 6 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$