LBOD14 -OEChem-05022322483D 42 44 0 0 0 0 0 0 0999 V2000 4.8458 -0.7211 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 -0.3859 -0.5953 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.9360 0.0921 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6008 1.5041 0.6346 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 2.1032 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1903 1.4261 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.4177 0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -0.0533 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 -0.7722 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -0.1024 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 3.5827 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 2.0540 -1.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 -2.1429 0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -2.2151 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 -0.6171 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 -3.2939 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 0.5300 0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -1.4526 -0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 0.8479 0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 -1.1347 -0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 0.0156 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 0.3460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.8011 -0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7266 1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.6158 1.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 1.8270 -0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 3.6814 1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 4.1038 -0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 4.1048 -0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 2.5519 -2.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 1.0282 -2.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 2.5617 -2.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 -3.0862 0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -3.2390 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -3.3107 0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.2440 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 1.1538 1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 -2.3437 -1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1708 1.7398 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9956 -1.7958 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9995 2.1533 1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5851 1.7528 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 11 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 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$