LA9XS3 -OEChem-05022322562D 32 34 0 0 0 0 0 0 0999 V2000 5.9209 2.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 20 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$