BQ6KS2 -OEChem-04012116572D 44 47 0 0 0 0 0 0 0999 V2000 6.2340 4.6152 0.0000 K 0 3 0 0 0 0 0 0 0 0 0 0 5.3692 -4.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -0.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3758 0.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 4.1137 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2375 2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 0.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -2.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 -2.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -1.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -2.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -0.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -3.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -4.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -3.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 3.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 3.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -3.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -4.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 -0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 -4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 -2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 2.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 20 2 0 0 0 0 5 32 1 0 0 0 0 6 32 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 8 38 1 0 0 0 0 9 17 1 0 0 0 0 9 26 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M CHG 2 1 1 5 -1 M END $$$$