BY7H9O -OEChem-04022104153D 43 44 0 1 0 0 0 0 0999 V2000 -2.6740 -2.4331 -1.2841 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 1.8092 -0.8699 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 2.8229 -0.8447 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 -1.0654 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 -0.3645 0.0748 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 0.0686 0.0395 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.2276 -1.7633 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6669 -0.3149 1.0086 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2897 -1.7633 1.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 0.5348 0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 0.3796 2.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6976 -2.5436 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2011 0.2820 0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 1.5588 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.0530 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -1.2079 -0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 0.7806 1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6404 2.3297 -0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6493 2.0769 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4028 -0.1687 0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -0.8695 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 -1.7376 -0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1898 -2.2917 1.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5987 -1.7976 2.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0867 -0.1666 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 1.3986 2.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 0.4475 3.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 -2.2132 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 -3.6005 0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -0.4927 1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 1.7385 1.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 0.2047 1.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8115 3.1265 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.8239 -0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 -0.7793 1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 0.7775 0.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 -0.5750 -1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9836 -1.8946 -2.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 -0.2591 -1.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 -1.8410 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 -1.1499 -1.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -2.7293 -1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 -1.8576 -0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 16 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$