D0W5TY -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 7.0820 3.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 3.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$