D01AEF -OEChem-04152112543D 35 37 0 0 0 0 0 0 0999 V2000 -3.4951 -1.8597 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 0.8630 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -3.2466 0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 0.1060 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 1.4465 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.8478 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 -0.5011 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.8890 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 -0.8600 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7242 1.7934 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 0.1261 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 3.2719 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 -1.4132 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 1.3285 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -2.1518 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.9562 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7423 0.4103 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7922 4.0619 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1376 -3.2402 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2162 2.2766 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 3.5566 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.5559 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9074 -2.4674 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 2.3958 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -2.5485 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 3.8532 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 3.8526 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 5.1349 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0707 -3.8135 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -3.5185 0.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -3.5178 -0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2967 2.4557 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8211 2.7385 -0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8203 2.7379 0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$