D01YDR -OEChem-04152122322D 33 34 0 0 0 0 0 0 0999 V2000 10.2778 2.8345 0.0000 I -2 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 0.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 -0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M ISO 1 1 125 M END $$$$