B9HDN1 -OEChem-04012118572D 47 50 0 0 0 0 0 0 0999 V2000 7.1804 2.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 0.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -0.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 0.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 2.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 3.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4369 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5959 1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9816 2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8487 -0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9956 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 30 2 0 0 0 0 6 31 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 22 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 22 30 1 0 0 0 0 23 26 1 0 0 0 0 23 31 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$