BF4SQ8 -OEChem-04022115103D 31 33 0 0 0 0 0 0 0999 V2000 2.0520 2.5855 0.0267 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 2.3688 0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 -2.9848 0.1701 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1076 -1.2019 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4307 -0.0123 -0.3011 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 -0.0059 1.8565 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 -0.0742 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3954 -0.0864 -0.9725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 -0.1091 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 -0.0883 1.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -0.1312 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 -0.0524 0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 -0.0771 -1.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9702 -0.0432 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -0.0550 -1.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 1.0376 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.3748 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2363 0.9627 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1058 -1.4497 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3289 -0.0216 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 -0.2809 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0603 -0.0840 2.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -0.1204 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 -0.0434 1.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 -0.0866 -2.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5703 -0.0481 -2.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -2.2900 0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 -0.3436 0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3659 -0.0225 -1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3706 0.0047 0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 0.0098 2.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 20 2 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$