B51OQE -OEChem-04012113563D 33 34 0 1 0 0 0 0 0999 V2000 -2.0085 -0.6071 0.3692 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 0.9149 0.7789 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 -1.6722 0.0839 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4133 0.6740 -0.4493 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 0.8151 0.2003 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0995 1.1834 -0.8496 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -0.7727 -0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6603 1.2704 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 -1.1078 0.7927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 0.6416 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 -0.6548 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 1.6772 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 -0.9193 -0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 1.4125 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.1142 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.9695 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 1.2668 1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 2.2717 -0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 0.7628 -1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 -1.2716 -1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3237 -1.1334 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6345 2.3573 -0.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 0.7921 -1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5213 -0.6978 1.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.1936 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 0.8805 -1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 2.6899 0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 -1.9018 -0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.2172 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -0.0906 -0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.3296 0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 -3.0016 -1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 -3.6541 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$