LA4L2B -OEChem-05022323162D 43 47 0 0 0 0 0 0 0999 V2000 8.5833 0.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 -0.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1213 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6222 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6252 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 20 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 13 2 0 0 0 0 7 11 2 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 26 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$