L31OQY -OEChem-05022322512D 40 42 0 0 0 0 0 0 0999 V2000 6.4103 -3.2447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.6847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -3.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 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 3.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 C 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 7.9939 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 -0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 22 2 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 23 3 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 22 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$