B7QUT8 -OEChem-04012114512D 49 51 0 1 0 0 0 0 0999 V2000 2.0000 -2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 3.0656 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 12 2 0 0 0 0 3 16 1 0 0 0 0 3 47 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 13 7 1 6 0 0 0 7 17 1 0 0 0 0 7 41 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$