L6I3FD -OEChem-05022323513D 34 35 0 1 0 0 0 0 0999 V2000 2.0139 4.6716 -0.2338 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 -0.1290 -0.6882 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7093 -1.3973 -1.5227 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 -0.6407 -0.1669 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3072 1.1640 -1.4492 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -3.4482 0.2814 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 -2.5663 -0.7396 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9684 0.2883 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 -1.2952 0.4937 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5164 -0.3723 -0.5738 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2733 -0.0969 0.8097 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9745 0.5270 1.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3261 0.9810 0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0806 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 0.5441 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2428 -1.4154 1.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.3503 0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 1.9128 -0.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 2.8151 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -2.2379 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -1.7353 -0.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 0.6962 1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 -0.3380 1.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 1.3089 1.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6416 -0.4480 -0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7009 -1.3310 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 -1.7417 1.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7797 -2.2102 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 3.0576 0.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 -1.6349 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 2.2704 -0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 -0.0110 -0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0918 -1.5898 -2.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 -0.6978 -0.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 11 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 30 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$