LDX5B9 -OEChem-05022323443D 52 55 0 1 0 0 0 0 0999 V2000 -4.4240 2.9646 -0.2238 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -2.5318 0.6226 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -1.7439 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -3.7939 -2.6133 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 1.0990 0.0375 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 2.0260 -1.6132 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -1.3336 -0.0132 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7328 -0.1957 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 -0.9167 0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 0.7300 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 -0.0604 0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3608 -3.4498 -0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 1.7915 -1.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 1.0009 0.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -2.9783 -1.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -0.3262 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.1172 2.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 1.9269 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6476 0.0637 0.8508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 -0.7271 2.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8787 -4.8345 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 -0.1369 2.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.7726 -2.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 1.1292 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 0.6766 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 0.5399 0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6209 1.4384 -0.9627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0458 4.1685 0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8595 1.8182 -1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 0.6490 -1.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 -0.7635 1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -0.1840 -0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 -1.5613 2.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 -0.8755 3.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -5.5499 -0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6554 -5.0214 -0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3061 -4.9683 0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.1743 2.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 3.0526 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 3.6728 -1.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9356 2.3516 -3.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3326 1.8664 2.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6128 1.4295 1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8107 0.1755 2.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 -4.7567 -2.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 -3.4575 -3.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3231 -0.0524 1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 1.6455 -1.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 4.5819 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 4.8969 0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 3.9964 1.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 2.2787 -1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 28 1 0 0 0 0 2 7 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 26 2 0 0 0 0 5 29 1 0 0 0 0 6 27 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$