BEPZ71 -OEChem-04022116533D 32 34 0 0 0 0 0 0 0999 V2000 1.4943 -1.9591 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 -0.0157 1.5944 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 -0.4510 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 -0.9389 -0.1233 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 0.2907 -0.5925 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 2.0886 -0.3213 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 3.4587 0.2734 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3545 -0.0307 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.3800 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -0.4676 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.8041 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -1.9323 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 -0.2712 -0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8111 1.2400 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4346 1.0708 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 -0.7693 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7214 1.6306 -0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 -0.0303 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 2.4598 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 -0.1890 0.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 -2.8138 -0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 -2.7246 0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2597 0.1579 1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3124 -0.3278 -0.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 -3.8585 0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3157 -2.7152 -1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.0373 1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9006 -2.2687 0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 2.3412 -0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.7803 -1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 -0.9664 -1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 -0.1245 2.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 19 3 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$