B7EIV2 -OEChem-04042102293D 43 44 0 0 0 0 0 0 0999 V2000 3.1416 -4.1805 -0.8441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 -0.1597 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 2.5028 0.0229 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 1.9266 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -1.3880 0.1153 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 0.1237 0.1199 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 -2.2003 0.2189 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -1.2436 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -0.2656 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9957 1.0387 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 1.2143 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 1.1758 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5923 -1.2994 -1.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6774 -1.2025 1.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 -1.0917 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 2.7756 0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 3.5872 -0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -2.0629 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 2.5383 -0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5361 -3.4337 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 1.6450 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.1750 0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.5449 -0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 -0.4172 -1.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -2.1847 -1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 -1.3484 -2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0811 -1.1826 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3236 -2.0860 1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 -0.3160 1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 3.8203 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3071 2.1660 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.2543 -1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9676 4.3951 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 4.0201 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 -3.1167 0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 -1.4908 1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 -1.5307 -0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 3.1419 -1.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 -3.9925 1.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -3.3495 0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0894 1.5243 -0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 1.0221 0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 -3.6870 -1.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 43 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 11 2 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 35 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$