D0NU5Z -OEChem-10101305022D 27 30 0 0 0 0 0 0 0999 V2000 2.0000 -0.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -2.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3938 1.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -1.7542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 -0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 -1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3938 -0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 2.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$