D01XLZ -OEChem-10191522242D 47 50 0 0 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 6.4103 -0.9008 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 7.9939 -1.8282 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 8.4939 -2.6942 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 7.9939 -0.0961 0.0000 C 0 0 0 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 6.4103 0.7086 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 9.9939 -3.5602 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 6.7210 1.6592 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 4.5981 -1.0961 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 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 10.0765 -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 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 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 6.6029 -1.4902 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 4.5981 -1.7161 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 12 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$