B6HM8J -OEChem-04022103073D 28 29 0 0 0 0 0 0 0999 V2000 6.1006 -0.8068 0.0575 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 1.4608 -0.0772 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 -2.3434 -0.2785 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 3.3900 -0.3611 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0299 -1.0664 0.7526 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1103 1.7895 -0.1776 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 -0.4920 0.1124 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 0.4564 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 0.1430 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -0.1216 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 1.1313 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.0904 -0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 1.0827 0.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4225 2.2210 -0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5084 -1.3840 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 0.7892 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 -0.4441 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 -1.2118 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2328 -3.5034 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.4972 -0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 -1.8344 -0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 2.0425 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 -2.3485 -0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 1.5287 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 0.6596 -0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6911 -4.3413 -0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 -3.3413 -0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 -3.7448 0.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 14 2 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$