B47EUZ -OEChem-04022106593D 60 62 0 0 0 0 0 0 0999 V2000 -5.0838 -0.0019 -2.0279 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 -2.9821 0.8174 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8259 1.6601 1.8032 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 0.9430 -0.3323 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 0.0115 -0.8098 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 -1.5706 0.6555 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 2.7591 -1.4811 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 3.0946 0.8312 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 -1.3455 -0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 -1.4808 -1.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 -1.0021 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 -2.7031 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -0.2610 -0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -0.2711 -1.9791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3679 0.1937 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6312 0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 -0.2388 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 0.1563 -0.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 -1.8667 0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 0.5268 0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.7666 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 0.6479 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 -0.4451 -0.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 -0.0431 1.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6121 1.0708 1.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8276 0.6000 -1.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9138 1.0020 1.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3206 1.3236 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 1.2069 0.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 2.4135 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -1.6406 -2.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0092 -2.3716 -1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.8724 0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 -0.8088 1.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 -3.4789 0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 -3.0274 -1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 -0.4605 -1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 0.7383 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 0.6271 -2.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8952 -0.4551 -2.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0391 0.3321 1.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7879 1.1181 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -2.4201 1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 -3.5990 1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 0.5049 0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 0.0651 1.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8922 1.4822 0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1248 -0.2490 1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 1.3746 -0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1186 -0.3110 -0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -1.0025 -1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7027 -0.2856 2.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5301 0.3279 1.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2654 2.0392 1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 0.8081 -2.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 1.5452 2.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7705 1.7467 1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 3.5219 -1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3751 2.2905 -2.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3685 3.8130 0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 29 1 0 0 0 0 3 57 1 0 0 0 0 4 29 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 30 1 0 0 0 0 7 58 1 0 0 0 0 7 59 1 0 0 0 0 8 30 2 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 26 1 0 0 0 0 23 51 1 0 0 0 0 24 27 2 0 0 0 0 24 52 1 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 30 1 0 0 0 0 M END $$$$