BZ8Y9R -OEChem-04022104543D 45 50 0 1 0 0 0 0 0999 V2000 -0.1581 -1.0433 -0.8036 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -2.2831 0.9317 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3705 -1.6863 0.6407 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6872 0.3329 0.6081 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 -2.0462 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 -0.6384 0.6011 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 2.3451 0.1208 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 0.3633 -1.1243 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8248 0.5910 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 -0.6042 -0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 -1.6909 -0.3425 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5732 1.1676 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 0.5597 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 -0.6207 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 1.7692 -0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 0.7087 -0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 0.5347 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 1.7413 -0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 1.5421 0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 -0.5257 -0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.0760 0.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 -0.8934 -0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 2.7630 1.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 1.1277 0.9368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 3.1104 0.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.0903 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.5807 0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5462 -1.8778 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6803 -2.4238 -1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 0.2865 -2.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3585 1.5985 -2.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8639 -0.0770 -3.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1602 2.6959 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 2.6399 -0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -1.1866 -1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8781 -1.2089 1.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4159 -1.5862 0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 3.4341 1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 1.7433 1.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5123 4.0495 1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4488 -3.9681 1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -4.2568 0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.5345 0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.9085 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 -2.7098 0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 28 1 0 0 0 0 6 26 1 0 0 0 0 6 28 1 0 0 0 0 7 12 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$