D02XXT -OEChem-02061504222D 26 28 0 0 0 0 0 0 0999 V2000 2.0000 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$