BS4G7P -OEChem-04042106283D 45 48 0 0 0 0 0 0 0999 V2000 0.0801 -4.2670 0.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.6360 -0.6827 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.3485 -0.0918 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 2.3050 2.4118 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6821 2.3022 -2.1015 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 -1.2287 -1.4338 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8244 0.6741 0.2981 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3341 1.9343 0.1882 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3517 -0.1890 -0.0413 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8666 -2.5513 0.1392 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.7164 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 -2.2586 0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0531 -0.4154 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5609 -2.7202 0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 -1.4639 0.9846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -3.6270 0.9863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1695 -1.2592 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1792 2.6255 1.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 3.9280 0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3096 2.6205 -0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 3.9213 -0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 -1.0168 -0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.9836 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2006 5.0052 1.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 -1.8594 -0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 0.1325 -1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8171 -1.1921 -0.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6423 0.1683 -0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 0.8442 -0.8194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 -0.6081 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.0887 1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8136 0.5933 0.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -4.2871 1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 4.7140 -1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1367 4.6595 1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 5.8857 0.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 5.3156 2.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -2.9300 -0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.7121 -1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 0.8280 -1.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -1.6847 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3907 0.9098 -1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 1.6808 -0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2001 1.2258 -1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.1662 -0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 22 1 0 0 0 0 3 26 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 15 22 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 23 25 2 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 29 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$