L4L7RG -OEChem-05022322492D 37 37 0 0 0 0 0 0 0999 V2000 8.0622 4.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 10 1 0 0 0 0 6 18 2 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$