BV7NW5 -OEChem-04012115292D 57 61 0 0 0 0 0 0 0999 V2000 10.9270 0.8689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -1.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -1.8290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4713 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -0.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5251 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4713 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5251 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0549 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7819 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1141 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0711 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4248 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4033 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -2.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6749 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1745 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6778 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0107 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 2 0 0 0 0 2 28 2 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 39 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 42 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 5 46 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 19 2 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 22 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 41 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 29 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$