BXYH20 -OEChem-04022113173D 38 40 0 1 0 0 0 0 0999 V2000 7.0383 -2.5604 -0.3559 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 0.8248 -0.3992 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.5922 0.9736 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9466 -0.6550 1.2565 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0645 -2.3312 0.0126 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 0.6205 -0.9677 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.6976 -1.1771 0.3249 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.3166 0.3001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -0.6065 -0.4749 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8645 0.7888 -0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5524 -0.3848 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 1.4230 -1.9765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 1.7493 -0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4013 1.7884 -0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 1.1704 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 2.7452 0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 2.3440 0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.2702 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 -1.2006 0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7661 0.5334 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -0.8683 -0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -0.3416 0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -1.7436 -0.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.4802 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9889 -1.3059 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7829 -2.0609 0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 1.1137 -2.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 1.3263 -2.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 2.4788 -1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 2.6117 -1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9804 0.5837 0.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 3.6245 1.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 2.8589 1.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.4117 1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 -1.1085 -1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -0.1242 1.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 -2.6271 -1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6975 -1.2719 1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 19 1 0 0 0 0 4 38 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$