B7VEC4 -OEChem-04022117523D 31 33 0 0 0 0 0 0 0999 V2000 -4.9268 -0.6415 -1.2507 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -1.5815 0.6646 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3442 0.4362 0.5912 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 2.8625 -0.0128 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 0.5746 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 -0.3825 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9874 1.0694 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 -0.6284 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 1.6764 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.7939 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4587 1.2462 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 -1.4282 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 -1.9067 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 0.9333 -1.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 1.0121 1.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 -2.7317 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0565 0.1750 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 -2.9684 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 0.4017 -1.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4264 0.4804 1.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4355 -0.3928 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 2.8796 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 0.6243 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -1.2993 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 -2.0876 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 1.1033 -2.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6617 1.2438 2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 -3.5757 0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 -3.9911 0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 0.1704 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.3072 2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$