L5CY8M -OEChem-05022322283D 34 36 0 0 0 0 0 0 0999 V2000 -2.8018 1.4196 2.2973 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 0.6684 2.0512 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -1.6965 -0.0407 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 -1.7212 -0.1596 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 1.5284 -0.5815 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.2250 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 -0.9631 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8724 0.4727 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 -0.2859 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9932 -0.3025 0.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -1.6779 -0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 -3.0056 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 0.1670 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 -1.2083 -0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 0.1886 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -2.9956 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 1.3212 0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 1.0030 -1.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 2.7001 0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 2.3820 -1.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8426 3.2305 -0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2859 0.0409 1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.3924 -1.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 -3.8080 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.5699 -1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0793 0.1578 0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -0.4937 -0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 -3.8410 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.3637 -2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 3.3782 1.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6707 2.7949 -2.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 4.3040 -0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 2.2038 0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7505 1.7949 -0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 20 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 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$