D0S8EB -OEChem-10101305022D 35 37 0 1 0 0 0 0 0999 V2000 6.9343 -1.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7202 1.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.5825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2022 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6999 1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3883 -0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2378 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 15 1 0 0 0 0 2 34 1 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$