D00NST -OEChem-10101305022D 29 31 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 0 0 0 0 0 0 0 0 0 0 5.5938 -0.0747 0.0000 N 0 0 0 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 3.9372 -0.7160 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 1.5001 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 3.5298 2.5001 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 5.2619 2.5001 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 4.3958 3.0001 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 2.0000 2.0001 0.0000 C 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 4.4405 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 0.9609 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 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 4.3958 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.6061 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 1.3800 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 11 2 0 0 0 0 7 4 1 6 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$