BYMZ90 -OEChem-04012119012D 53 56 0 1 0 0 0 0 0999 V2000 8.4482 -0.9994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -1.7610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 1.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -1.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 -2.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 -0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 0.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 0.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1735 2.4367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4323 3.4026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8008 1.8447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6957 4.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5725 1.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8313 2.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3782 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 -0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7736 -1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3186 -2.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -3.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -4.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4183 2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2328 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0135 4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0826 4.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2645 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3775 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1664 1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4252 2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0262 3.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 -1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 -1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 -0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 -0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 -1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 -2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 -4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 -4.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -4.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 17 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 19 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$