LA4L2B -OEChem-05022323263D 43 47 0 0 0 0 0 0 0999 V2000 2.7964 1.3453 -1.5934 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 2.9230 0.8046 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5811 0.2474 -0.1871 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4638 0.2460 0.0539 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -1.4268 -0.2486 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1729 -2.7118 0.0683 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 -2.0838 0.5936 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 -3.7461 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 -1.4021 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -0.5947 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9816 -1.0449 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 0.7827 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -2.7057 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2306 0.4874 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -0.0299 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 0.7821 -0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0321 2.1126 0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 1.8173 0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 2.6300 0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.3525 -0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.7266 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -3.3270 0.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.6655 -0.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.9486 -0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 2.6638 -1.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9078 -1.8865 -0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 -0.6929 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4837 2.9574 2.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 0.9724 -0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7964 -1.0548 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.1874 -0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 2.2568 0.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 3.6653 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8517 1.5653 0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -4.1083 1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.3864 -0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 3.9162 -0.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 3.2564 -2.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4084 -2.8013 -1.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5411 -0.3665 -0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 3.3410 2.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 1.9619 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 3.6294 2.2093 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 $$$$