LA71BK -OEChem-05022323222D 37 40 0 1 0 0 0 0 0999 V2000 3.3938 -1.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 0.1084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 0.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -1.1469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 0.1084 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2011 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5905 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 1.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 6 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$