B0AY8H -OEChem-04012115332D 46 49 0 0 0 0 0 0 0999 V2000 8.3289 -0.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -1.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 0.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 0.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4713 -1.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5251 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5251 -0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4713 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0549 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6749 -0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 24 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 5 42 1 0 0 0 0 6 22 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 22 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 26 2 0 0 0 0 23 41 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$