D01FCH -OEChem-10101305022D 49 50 0 1 0 0 0 0 0999 V2000 4.5981 3.1356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 5.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 3.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1356 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 4.7234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 5.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 4.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 5.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 4.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -2.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 6.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 6.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 4 17 1 0 0 0 0 4 39 1 0 0 0 0 5 17 2 0 0 0 0 6 26 2 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 28 2 0 0 0 0 9 29 1 0 0 0 0 9 49 1 0 0 0 0 10 29 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 24 12 1 1 0 0 0 12 26 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 6 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$