BZ7P4R -OEChem-04022107303D 30 31 0 0 0 0 0 0 0999 V2000 -5.8122 0.6601 -0.4563 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.4197 -0.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.7358 1.1871 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 1.9877 0.2797 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.2773 -0.0707 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -1.4708 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 -0.3131 -0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8534 0.5101 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5807 -0.0732 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 1.4835 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -0.7550 0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1294 1.1919 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 -1.0466 0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 0.8147 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2908 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0385 -0.3848 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 0.9177 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8881 0.9150 0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.2793 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -1.4342 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 2.4737 -0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 -1.5323 0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8245 1.9626 -0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.0325 0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -1.1949 -0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 1.8795 0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 1.8478 0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 -2.3971 -0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 0.5388 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.1893 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 15 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 20 28 1 0 0 0 0 M END $$$$