D05GFT -OEChem-10101305032D 52 56 0 0 0 0 0 0 0999 V2000 8.1301 1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.7673 0.0000 N 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 4.6660 -3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2327 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 5.5321 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 44 1 0 0 0 0 4 19 2 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 12 15 2 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 26 1 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 47 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$