D07EOD -OEChem-10191522402D 47 49 0 0 0 0 0 0 0999 V2000 8.9942 -0.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 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 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 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 9.8622 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 23 2 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 20 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$