D05FEJ -OEChem-10101305022D 49 50 0 0 0 0 0 0 0999 V2000 2.0000 -6.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -3.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -4.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$