BAG8F6 -OEChem-04022113233D 36 40 0 0 0 0 0 0 0999 V2000 -6.4102 -0.9476 -1.0057 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.7905 0.8769 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6354 1.8903 0.6513 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 0.2038 0.0901 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 1.5323 -0.0109 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1269 0.7412 -1.5599 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -1.5763 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8844 -0.1863 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 -0.1800 0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.4629 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8352 0.5665 0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 0.6736 0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 0.1351 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.4539 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -0.8714 0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -2.1489 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -0.5927 1.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 0.3218 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4169 1.2409 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7323 -0.9064 -0.6662 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6051 0.6804 -0.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -0.2586 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 1.8088 -1.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 -1.7729 -1.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9828 -2.3260 0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 1.1196 1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6931 -3.4395 -0.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8056 2.5987 1.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -2.9197 0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 -0.0070 2.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 -1.5113 1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3501 2.2649 0.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1479 -1.7969 -0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5785 1.1491 -0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 -1.2992 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 2.8200 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 23 2 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$