B52FED -OEChem-04022102082D 44 47 0 0 0 0 0 0 0999 V2000 6.4103 -3.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -0.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 32 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 10 1 0 0 0 0 3 16 2 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 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 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 26 44 1 0 0 0 0 M END $$$$