D0S9AT -OEChem-04152122332D 51 54 0 1 0 0 0 0 0999 V2000 8.4939 0.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 1.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.9621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4103 -0.9008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9939 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -3.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 3.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 3.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -2.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 -4.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 20 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$