L39HKE -OEChem-05022323013D 39 40 0 0 0 0 0 0 0999 V2000 4.7807 1.2306 -0.5871 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 -3.2428 0.8216 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2799 2.4446 0.0424 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.8075 -0.3509 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 1.7281 0.7128 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 0.4822 1.3465 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2196 -0.6135 0.8755 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6911 -0.0972 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 1.3383 -2.2723 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.5906 1.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4252 1.9193 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -0.8864 0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -0.0889 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 0.1682 0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0172 -2.1980 0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2789 0.7763 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -1.4006 -0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 -2.4551 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4266 0.6359 0.9523 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5926 0.6764 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3521 -0.3884 -0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 -1.1192 -1.5526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 -1.3078 -1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 1.3158 2.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 2.4692 1.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 2.1849 -0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0513 2.8063 0.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.2007 0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 -0.4552 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.6243 -0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 -1.4260 1.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -3.4720 0.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 1.3977 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.1509 -2.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 1.0325 -2.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3857 -0.5020 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 -1.8083 -2.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3555 -2.1456 -1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 -4.0719 0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 39 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 16 1 0 0 0 0 8 22 2 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$