B63HKF -OEChem-04012114592D 36 37 0 1 0 0 0 0 0999 V2000 5.0724 -0.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 -3.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -0.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 -1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -1.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 2.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 -2.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -2.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.1004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1294 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -4.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -2.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 -2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 -4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 4.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$