D06FMH -OEChem-10101305022D 34 35 0 1 0 0 0 0 0999 V2000 6.4021 -3.2767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -2.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 -4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -2.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.7632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 -1.7632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 1 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 5 18 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 15 9 1 6 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 18 1 0 0 0 0 10 20 2 0 0 0 0 11 20 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 6 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$