D04FVD -OEChem-10101305022D 29 30 0 1 0 0 0 0 0999 V2000 5.0298 -1.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.1307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7208 -2.0817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2208 -0.5429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7208 -2.0817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3086 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5604 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 14 2 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$