B0ZEF1 -OEChem-04022102073D 62 64 0 1 0 0 0 0 0999 V2000 -4.2802 2.4164 -0.2561 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -0.7411 1.1757 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5957 0.0092 -0.4316 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -2.3148 1.1235 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 -1.6654 -0.6293 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1022 2.9666 -0.4822 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 -0.9103 -0.3898 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2625 -0.0279 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7954 0.0891 -0.2059 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 0.6325 -0.5449 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 0.6324 0.7805 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5382 1.1635 0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 0.6906 -0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 0.0027 0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -1.1422 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6364 0.8867 0.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4569 -1.0706 -0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 0.0625 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9623 1.2074 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 -0.6458 -1.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 1.2156 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 -1.1804 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 1.2455 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 -1.1504 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 1.8871 -0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 1.8788 -0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 -0.6659 -0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6239 1.7622 1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 3.1576 -0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 -3.0088 -0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 -3.8913 -1.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 -3.4914 0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 1.1603 1.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 1.6342 1.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 1.8757 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 1.6309 -1.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 -0.1062 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1599 1.8242 1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8208 0.2995 1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6327 -1.8311 -0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8409 -1.5098 -1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6364 1.6986 0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8215 1.8860 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6515 0.0214 -2.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3415 -1.5258 -1.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7732 2.1619 0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9755 -2.1529 0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.0884 0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 1.0669 -0.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 0.8509 1.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 2.6088 1.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 1.7371 1.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 3.1290 -0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 3.2812 -1.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 4.0481 -0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -3.0575 -1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8731 -1.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6497 -4.9275 -1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 -3.5199 -2.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2505 -3.4477 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 -4.5201 0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -2.8533 1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 15 2 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 6 25 2 0 0 0 0 7 27 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END $$$$