B3AGF6 -OEChem-04022104223D 40 43 0 1 0 0 0 0 0999 V2000 1.3718 0.6909 0.4777 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1201 -0.5998 -0.2805 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.3006 -1.3738 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -1.2832 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 0.8026 0.3034 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5213 -0.9096 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 1.0575 0.0207 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 -0.0397 1.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 -0.2497 0.1674 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8592 -0.0302 -1.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 -1.0260 0.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.3784 0.8745 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 -0.8055 -0.7718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 1.5378 -0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6937 -1.5836 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 0.0063 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 0.3982 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 1.3644 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.2164 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8079 -0.2503 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0748 0.4575 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 -0.1557 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -0.9222 -1.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 0.7743 -1.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3939 -2.0606 0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -0.8685 1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 1.5439 1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4225 2.1348 1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -1.7287 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -0.5970 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 1.8187 -0.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 2.3699 -1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0236 -2.3606 -0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8348 -1.9661 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8028 0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 2.4196 0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 -2.2688 -0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0679 0.0170 -0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9044 1.1564 -1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0579 0.9794 0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$