B40DXV -OEChem-04022101362D 52 54 0 0 0 0 0 0 0999 V2000 4.5981 4.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 -2.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -1.3808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -2.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 4.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 -3.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 -2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7085 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5962 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -5.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 25 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 6 43 1 0 0 0 0 7 19 2 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$