L3SB5A -OEChem-05022323063D 43 46 0 1 0 0 0 0 0999 V2000 -5.4482 2.0505 -0.5652 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2563 0.3193 -0.2456 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -1.8393 0.3005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 -2.2523 0.3563 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 1.7274 1.1528 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 1.7624 0.7092 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6165 -3.9631 0.8357 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.4741 -0.9792 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2952 1.5983 0.4918 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5394 -0.1932 -0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1631 2.6007 -0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 0.9207 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8305 1.3751 1.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 -0.5614 -0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.0617 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -0.9616 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.5656 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3377 0.7961 0.5306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 0.4534 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1683 0.1750 -0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 -2.6185 0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -1.2059 -1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.8469 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4152 0.8164 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 2.0431 0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3844 -1.0061 -1.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 -0.5943 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6797 2.8973 -1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 3.5117 0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8428 1.2275 -2.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3305 0.5703 -1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8489 0.9729 1.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 2.3174 2.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 0.6706 2.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7151 0.9601 -0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3811 0.9598 1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9059 -1.9954 -1.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2682 -1.3540 -1.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 2.3704 1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 -4.2854 0.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 -4.5875 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.9350 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -0.2527 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 24 2 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 24 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$