D0T7SA -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 3.4945 1.7024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 0.0933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 3 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$