BT6BD5 -OEChem-04042102033D 37 39 0 0 0 0 0 0 0999 V2000 -0.3035 -1.3616 0.8072 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 -2.7165 0.4658 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3162 -0.9431 2.1967 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -0.2165 -0.1479 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2002 1.1533 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 -0.4341 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9423 -1.1461 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 1.8939 -1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 -0.6040 0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0501 1.7507 1.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6491 -0.4618 -1.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9492 -0.7452 1.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 -1.3850 -1.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.2320 -1.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.8121 0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 3.0887 1.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.6702 -1.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2401 -0.5770 0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4697 -1.2167 -1.6718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5662 3.8293 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 -0.8452 -0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -0.8126 -0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 1.4386 -2.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -0.5671 1.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 1.2452 2.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 -0.3313 -2.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 -0.5569 2.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -1.7006 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 3.8084 -2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 -0.9449 1.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 3.5590 2.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -0.6971 -2.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0428 -0.2627 1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6722 -1.4002 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 4.8721 0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8308 -1.0067 -0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5052 -0.6815 -1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 20 2 0 0 0 0 14 29 1 0 0 0 0 15 21 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$