B4UN1Q -OEChem-04012114442D 65 70 0 0 0 0 0 0 0999 V2000 4.6520 4.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -5.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 4.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 5.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 4.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 4.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 5.7339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 6.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 4.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 5.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7821 4.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 4.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3661 5.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 -1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9811 6.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 6.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1369 6.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 6.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -6.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8207 3.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 5.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 31 1 0 0 0 0 2 34 1 0 0 0 0 3 32 1 0 0 0 0 3 36 1 0 0 0 0 4 35 2 0 0 0 0 5 12 1 0 0 0 0 5 38 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 7 50 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 21 2 0 0 0 0 9 28 1 0 0 0 0 10 22 1 0 0 0 0 10 32 2 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 11 61 1 0 0 0 0 12 36 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 30 1 0 0 0 0 25 29 2 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 31 2 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 33 2 0 0 0 0 30 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 M END $$$$