D0O2YE -OEChem-04152109222D 45 46 0 0 0 0 0 0 0999 V2000 2.8660 -0.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 0.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.3934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 2.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2814 0.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 0.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9492 -0.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9277 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8077 0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0501 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7765 -0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4228 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1805 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1614 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0556 -0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5344 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7999 0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8853 2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 12 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 40 1 0 0 0 0 5 20 2 3 0 0 0 6 21 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$