D0WA4F -OEChem-09301911203D 58 62 0 1 0 0 0 0 0999 V2000 2.8361 -1.2713 1.9515 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9663 -1.7028 1.8895 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 0.2720 2.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4197 -2.2090 -0.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7388 0.4861 -1.8125 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1386 -1.1653 0.8094 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7554 0.1692 -0.9064 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3865 -0.0968 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 2.2879 -0.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 0.0804 -1.9899 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 0.5069 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 1.5839 -0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 1.1349 -1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9003 -0.8632 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5129 -0.2505 -0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4883 -1.2006 -0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 0.3010 -0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5844 -0.1003 -0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 0.5930 0.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 1.0517 0.7447 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5879 0.8746 -0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 -0.9318 -0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 -1.8340 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2433 -1.4483 -0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6602 1.3776 2.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 -0.3966 -0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 0.0032 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 -0.3185 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 0.2434 -0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0413 -0.7402 1.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 0.6146 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 1.5539 0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 0.0363 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 1.9149 1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 0.3971 -0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 1.3364 0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 2.4666 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0157 1.8902 0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9774 1.8382 -0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 1.1622 -2.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.4808 -1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 1.1839 -1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6203 -0.3122 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1031 1.3564 1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8591 1.9256 -0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6627 -2.8900 -0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0161 -2.2110 -0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5483 0.5111 2.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7213 1.6547 2.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0886 2.2034 2.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2909 2.6072 -0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1023 2.1140 -1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7341 -1.8212 0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8792 2.0215 1.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -0.6992 -1.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 2.6474 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 -0.0535 -1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0971 1.6176 0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 27 1 0 0 0 0 6 53 1 0 0 0 0 7 27 2 0 0 0 0 8 16 2 0 0 0 0 9 20 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 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 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 45 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 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 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 54 1 0 0 0 0 33 35 2 0 0 0 0 33 55 1 0 0 0 0 34 36 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END $$$$