L5XQL0 -OEChem-05022322253D 37 39 0 1 0 0 0 0 0999 V2000 -0.5488 -2.0588 1.0703 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 -1.6871 2.4466 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -3.4423 0.6494 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1818 2.4045 1.4474 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 2.7552 -0.4432 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 -1.3893 0.5735 N 0 0 1 0 0 0 0 0 0 0 0 0 1.4287 -1.8037 -0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 0.0822 0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 -1.5381 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 0.6382 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 -0.1212 -0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 -1.1335 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7806 1.9461 0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 0.4268 -0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 2.4862 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 1.7261 -0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1712 0.0623 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.6201 -1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 0.7920 -0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -0.8904 -2.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.3157 -1.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5983 2.0492 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 -1.2406 -1.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2573 -2.8712 -0.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9827 0.2868 1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 0.6316 0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2692 -1.7526 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 -2.2120 -0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 2.5501 1.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -0.1569 -1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 3.4991 0.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 2.1450 -0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 0.4190 1.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5854 -2.5541 -1.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.2608 -2.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0728 0.8684 -2.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 3.2565 1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$