L0X3RC -OEChem-05032300383D 57 60 0 0 0 0 0 0 0999 V2000 3.0446 1.4448 -0.5341 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -2.0937 -0.5725 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.2103 -1.4875 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.9850 -0.1642 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7182 -0.1189 -0.8009 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2337 -0.0897 2.5718 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.1559 -1.3998 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 -1.4416 0.6864 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 1.3057 0.8369 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 3.7922 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 3.3439 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 2.5796 -1.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1512 1.8755 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 0.1299 -0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -1.5708 -1.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 -2.4591 -2.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.9317 -1.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.7587 -0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 0.2739 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -0.4369 1.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.4221 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 0.7183 -1.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 -0.7981 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 1.5890 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1861 0.6090 -2.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 -0.3501 2.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 -0.5468 4.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 2.7078 -0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 3.9886 0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 4.6960 -1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0129 3.4266 -0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 3.9291 0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.5336 -1.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 2.6138 -2.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0648 1.3001 0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 1.7755 1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -3.3238 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -1.8934 -2.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1632 -3.5524 -1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 -3.5462 -0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 -3.4490 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -3.6813 0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 -4.1193 -0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 -1.8789 3.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 0.7271 2.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 0.7274 -3.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 1.3778 -2.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -0.3671 -2.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 0.7292 3.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 -0.5708 1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 -0.8628 3.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 0.5175 5.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 -0.8717 5.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -1.0961 5.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9267 2.3496 -0.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 3.2155 0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 3.4454 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 45 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 19 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END $$$$