D07AYF -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 4.6660 -2.2327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 17 25 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$