B7ORG2 -OEChem-04022116553D 28 30 0 0 0 0 0 0 0999 V2000 -5.8009 -0.2148 0.1853 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5316 -1.5133 1.5832 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 0.7577 0.0475 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 1.0317 -0.5057 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -1.3518 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 2.0518 0.3524 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 0.7667 0.6131 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 0.1963 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 -1.1234 -0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.0109 0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4224 0.7355 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.8730 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -0.2586 0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 1.4349 -1.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 -3.3566 -0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 1.9941 0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 -0.5531 0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 1.1404 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 0.1463 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 2.0029 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -1.6570 -0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 -0.8027 1.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.2112 -1.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 -3.5907 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2218 -3.6927 -0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -3.8945 0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 1.6933 -1.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 2.8818 0.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 16 2 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$