LD6T7O -OEChem-05022323162D 63 64 0 1 0 0 0 0 0999 V2000 8.9282 7.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 7.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 7.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 8.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -6.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -8.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 8.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 8.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 29 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 39 1 0 0 0 0 12 9 1 1 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 10 57 1 0 0 0 0 11 62 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 19 25 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 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 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 27 2 0 0 0 0 24 54 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 56 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$