B7U3FK -OEChem-04022101313D 63 67 0 1 0 0 0 0 0999 V2000 -4.1353 -0.3568 -0.2867 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -5.1553 0.8097 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -4.4295 2.1126 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 -2.4709 -1.9849 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 0.2526 0.9011 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 -2.3875 0.3304 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -1.9373 -1.7751 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 -1.3326 -1.5107 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.5889 0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7537 2.9530 -1.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2041 3.8497 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 3.7068 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9058 1.5332 -1.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 2.4266 0.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 2.2843 0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 3.7703 -1.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 3.6280 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 4.5202 0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 -0.6080 0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1635 -1.9544 1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -2.9185 0.4573 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1035 -4.2252 1.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 -2.2061 -0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 -1.6741 -0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -0.8396 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 -0.6634 -0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -2.7706 -2.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 0.1316 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.2632 0.9795 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.2289 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.0344 1.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.5421 0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 1.6738 1.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6215 2.9019 -2.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1014 4.4345 0.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 4.1892 0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 0.9362 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 1.0476 -1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2585 1.9807 0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5078 2.4730 1.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 2.3259 2.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 1.7068 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 3.3078 -1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 4.7801 -1.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 3.0626 -1.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 4.6352 -1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.5432 0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 4.5972 1.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -0.0696 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 -2.3649 1.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 -1.8101 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6625 -3.1247 -0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 -2.1827 1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9221 -5.9917 1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4296 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 -2.2503 -3.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -3.7268 -2.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 -2.9460 -3.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 1.5766 1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6427 -1.1098 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 2.9170 2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 0.2607 0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 2.2743 1.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 22 1 0 0 0 0 2 54 1 0 0 0 0 3 22 2 0 0 0 0 4 23 2 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 49 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 27 1 0 0 0 0 8 26 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 36 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 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 30 60 1 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END $$$$