BV39AW -OEChem-04012115443D 34 35 0 0 0 0 0 0 0999 V2000 -1.2550 -1.7662 -0.9033 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 1.5448 1.1224 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 -1.4089 -1.7742 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8372 -2.0095 0.8262 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 1.9388 -0.8115 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 2.3430 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 1.1915 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 1.1968 -1.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0752 0.2053 -0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9743 1.5686 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.4159 -0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.8908 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 -1.1509 -0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3022 0.6732 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 -0.6605 -0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5403 -0.1857 1.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 -0.9613 0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6781 -2.0392 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 -0.2150 0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 -1.5713 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 2.8705 0.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.0651 -0.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7371 0.8105 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 2.1298 -1.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 1.9260 -1.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.6527 -1.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 1.4854 2.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5605 1.7270 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 -0.4091 2.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 -3.0990 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1722 0.1492 0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6177 -2.2627 1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6886 -1.0548 -2.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -2.0663 1.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 33 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$