LBI5G9 -OEChem-05022323032D 43 45 0 0 0 0 0 0 0999 V2000 10.4766 1.6706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 2.6706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 1.6706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 1.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.1706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 1.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 -0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0736 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 -1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -3.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 17 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$