B0MC2Z -OEChem-04022104243D 56 56 0 0 0 0 0 0 0999 V2000 -0.6565 -1.3233 0.1443 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7493 -3.1398 0.4134 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9879 3.3549 0.0577 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7402 1.2478 -0.3877 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 0.7625 -0.0975 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 0.3893 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 -0.6401 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 -0.2415 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.0348 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -0.9852 0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 1.4167 1.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0545 0.1577 -0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 -0.3268 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 2.5114 1.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9056 -0.5277 -1.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.9073 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -1.8198 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 0.4417 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 -1.3835 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6039 -0.0346 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 0.8780 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 0.4199 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8751 -4.0065 0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3979 1.6948 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8325 2.0266 -0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 1.1069 0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 0.9542 -1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 -1.1938 0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3033 -1.3681 -0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.9255 -0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -0.8735 0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 0.5704 -0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7604 0.7802 0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 -1.5121 1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 -1.7578 -0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 1.8964 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 0.7000 1.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 0.9286 -0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4385 -0.5585 0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 0.4220 0.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 0.1471 -0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 2.1132 1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 3.1731 0.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 3.1302 2.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.5244 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 0.0749 -2.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8981 -0.6753 -2.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 1.2076 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1781 -2.0509 0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 1.9334 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 -0.3535 -0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -5.0161 0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -3.7517 1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -4.0440 -0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 2.5082 0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9277 3.6292 -0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 3 56 1 0 0 0 0 4 25 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 24 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 M END $$$$