BK5U1G -OEChem-04042106083D 37 39 0 1 0 0 0 0 0999 V2000 3.3554 -2.4258 0.4756 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 -1.9000 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.3537 -0.0495 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 1.9251 0.6254 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 0.7808 0.3051 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 3.0455 -0.4693 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 0.7853 1.3022 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9344 -0.4651 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -1.7017 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 -0.2284 0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 0.8073 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 1.3016 2.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 -1.5613 0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 1.9169 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4796 -1.5847 0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 0.1801 -0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 1.9003 -0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 3.0025 -0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 -2.5328 -0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 -0.7678 -1.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4098 -2.1242 -1.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 0.3248 1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 0.3941 -0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 -0.6015 -1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 -2.3138 -0.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -1.4650 0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9811 2.7607 0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 1.7979 1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 0.4787 2.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7241 2.0267 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.9165 1.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 1.2289 -1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 1.9467 -1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8868 3.9083 -1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9027 -3.5888 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.4499 -2.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -2.8621 -2.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 11 2 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$