L6CE2A -OEChem-05032300273D 64 67 0 1 0 0 0 0 0999 V2000 4.2259 -1.6374 0.4748 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 4.1783 1.2729 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.5912 1.5209 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 -0.9568 0.4654 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 -0.6924 -0.8502 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 -0.5199 0.2938 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.8391 -0.3623 0.6413 N 0 0 2 0 0 0 0 0 0 0 0 0 3.9312 -2.3692 -1.0466 N 0 0 2 0 0 0 0 0 0 0 0 0 1.7825 -1.2405 -0.5034 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9294 -2.0823 0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 -0.3077 -1.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 -2.1744 -1.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0729 -1.2175 1.4296 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0923 0.4979 -0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 -2.1585 2.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3015 0.8122 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 0.4721 1.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -3.6965 -1.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9645 0.8723 0.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 1.8762 0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 1.0288 -1.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5774 3.1567 0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2383 2.3092 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8325 -0.1070 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2666 2.2223 0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 3.3731 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0026 0.2635 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 2.5928 -0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3047 1.6135 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1811 -0.6896 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4463 -2.0060 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1556 -0.4598 -1.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 -2.7586 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7357 -0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 -0.9189 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.3775 -1.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -1.7099 -2.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 -3.1341 -1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -0.5917 2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5035 1.2342 0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 1.0665 -0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -2.6809 1.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 -1.6313 3.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.9202 2.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 1.3479 1.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 -0.0517 2.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 -3.7118 -1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 -3.9153 -2.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 -4.4715 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7588 1.7168 1.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 0.2223 -2.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 2.4780 -2.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 -1.1617 0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 2.9959 0.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 4.3701 -1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6702 3.6438 -0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2059 1.9207 -1.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3224 0.1133 0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 -2.1444 1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4616 -2.0426 0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3093 -2.8541 -0.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9549 0.4938 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -0.4548 -1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -1.2395 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 22 1 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 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 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 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 18 49 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 21 23 2 0 0 0 0 21 51 1 0 0 0 0 22 26 2 0 0 0 0 23 26 1 0 0 0 0 23 52 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 28 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END $$$$