BF3T7C -OEChem-04022117583D 33 36 0 0 0 0 0 0 0999 V2000 0.8562 4.0253 -0.3405 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 1.3714 -0.0753 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 1.1445 -0.3291 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 2.4838 -0.4459 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 -3.6955 0.4314 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 1.0686 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 -0.1074 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8165 0.4549 0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 0.2096 -0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 0.4943 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 1.6215 1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.3175 1.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1423 -0.9331 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8135 -0.9701 -1.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 0.1379 0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7721 2.5994 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 -1.2739 -1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8356 -0.7210 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -1.8034 -0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 -1.4423 1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -3.1636 -0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -2.8186 1.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 -0.2104 -1.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 2.2794 1.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 1.7581 2.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 -1.4142 -2.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7194 0.5585 1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -1.9426 -1.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8827 -0.9581 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 -1.4442 -1.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -0.8011 2.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7034 -3.8844 -1.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 -3.2662 2.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 16 2 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$