B1LQ6F -OEChem-04012115183D 47 50 0 1 0 0 0 0 0999 V2000 4.4436 0.1746 2.2967 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 2.9280 0.1588 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -1.9195 -0.2622 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6908 3.2593 0.0787 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 -1.2950 0.8091 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 -3.5174 0.6958 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.1397 -1.8147 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.4504 -0.4804 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8777 -0.6184 -0.8303 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8656 -0.1737 -1.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 0.1446 0.5753 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5704 0.7723 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 0.7603 1.9163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 -2.1805 0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 -0.0261 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 2.1522 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 0.5552 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 2.7334 -0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 1.9350 -0.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -0.2956 -0.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 2.5938 -1.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0785 -0.1196 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 -1.3108 -1.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1707 -0.9526 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0531 -1.9386 -1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3745 -0.7971 0.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3882 -0.6666 1.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6229 -0.5080 2.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 1.4573 -0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9059 -0.3174 -0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 -0.8431 -2.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 0.4254 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 0.5710 2.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4783 1.8354 1.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4749 -1.1032 0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -3.8856 1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1086 -4.1798 0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2346 3.8096 -0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8959 3.3504 -1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.9305 -1.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 0.6486 0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -1.5002 -2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4932 3.7089 -0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 -2.6215 -1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4085 -0.1607 3.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1606 -1.4581 2.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2854 0.2215 1.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 23 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 3 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$