BE63DS -OEChem-04012113522D 57 59 0 1 0 0 0 0 0999 V2000 11.5981 1.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.1516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0675 -2.6858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -1.3533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5363 -1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0397 -0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3734 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8133 -2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9810 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 -2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1017 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5398 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 -0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8764 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0655 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 -0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 -0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 -0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 20 2 0 0 0 0 3 26 1 0 0 0 0 3 28 1 0 0 0 0 4 27 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 51 1 0 0 0 0 8 25 3 0 0 0 0 9 10 1 0 0 0 0 9 25 1 1 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 24 2 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END $$$$