BU0R1Q -OEChem-04022106213D 36 39 0 0 0 0 0 0 0999 V2000 5.8583 3.6378 -0.0009 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 -2.7234 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -4.1420 0.0044 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 -0.7169 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3143 1.0513 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4155 0.1623 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -0.8489 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 0.5295 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 -1.7232 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 -1.2223 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 -1.3729 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 2.4359 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7193 0.6841 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 -1.7109 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8515 2.9368 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9343 2.0626 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 -1.5596 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 -0.2744 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 -3.0381 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 0.3031 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 0.3282 1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 1.5185 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 1.5437 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.1389 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1632 1.2133 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7517 -2.8023 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0119 -1.9238 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7182 3.1380 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5807 0.0195 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0196 4.0098 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9478 2.4533 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 -2.4329 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -0.1709 -2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6882 -0.1261 2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 1.9706 -2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 2.0155 2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$