D0E6NW -OEChem-10101305032D 34 36 0 1 0 0 0 0 0999 V2000 2.5836 2.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 0.0283 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5800 -2.4108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -1.6665 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8331 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 12 3 1 6 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$