B2HSF6 -OEChem-04042103203D 45 48 0 0 0 0 0 0 0999 V2000 -7.8557 1.6891 -0.3808 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.1821 0.0036 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 1.4080 -0.2238 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 -0.4669 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3284 -1.4437 -0.0221 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 -1.2927 -0.4673 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6887 0.1314 0.6262 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 -1.7622 0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 0.3076 -0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 -2.3497 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -0.0096 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 0.0052 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6192 -1.9812 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7597 -1.0514 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 0.8221 -1.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -0.3399 0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7792 -0.1924 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 0.6822 0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 1.2936 -1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 0.1315 0.8505 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.9482 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1075 0.1039 -0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4366 1.9311 0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5862 1.3513 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7673 2.2501 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 1.0162 0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6314 1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8929 -2.4788 0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 0.0707 -1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 1.3849 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 -3.3082 0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -2.5427 -1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 0.5516 -0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 0.3142 1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4717 1.0968 -2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 -0.9623 1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -2.1320 -0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 1.9266 -2.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5399 -0.1724 1.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -0.5952 -1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8081 2.6363 1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1682 3.2119 0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4441 1.4705 0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 -0.0686 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 1.4039 1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 13 2 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 37 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$