D0RM7J -OEChem-10191522452D 57 59 0 1 0 0 0 0 0999 V2000 7.7275 7.0010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7275 6.0010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 6.0010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -2.5378 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2634 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 2.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -0.9990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4543 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -3.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -5.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -4.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -7.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 5.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 6.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 -1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 -1.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3698 -2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 -2.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 -3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -3.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -6.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -5.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -5.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 -7.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 -7.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -6.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3245 4.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7275 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 4.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 15 2 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 9 7 1 6 0 0 0 7 15 1 0 0 0 0 7 41 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$