L4CYJ3 -OEChem-05022322452D 36 35 0 1 0 0 0 0 0999 V2000 8.5991 -0.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 18 2 0 0 0 0 8 19 2 0 0 0 0 11 9 1 1 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 14 10 1 6 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$