BG7R2X -OEChem-04042104143D 45 47 0 1 0 0 0 0 0999 V2000 -1.1921 0.4607 -1.3067 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.6195 0.6214 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.3209 -0.2264 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 1.7413 -1.7355 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 -0.6141 -2.2701 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 -1.3341 -1.0612 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0928 0.1250 0.6569 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 -0.1077 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 1.3911 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6224 -1.3256 0.7755 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5494 -0.0242 0.0259 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8316 -1.6407 1.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0163 -1.2724 0.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 -2.4789 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 1.2655 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 0.7748 -0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4722 -0.0416 -0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.8471 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 0.2553 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 1.3106 0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7585 2.1256 0.9383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.7387 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3018 3.5636 0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 -0.3825 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 0.3986 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -1.0952 1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 -0.0566 -1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 -0.9929 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 -2.6762 2.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 -2.0823 0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 -1.1199 1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -2.2526 -0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -2.7076 -0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3275 1.4928 1.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 1.1789 1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 -0.8683 -1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 2.4726 0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.9498 1.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -5.0103 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -4.5224 -0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 -5.5840 0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6246 3.8318 1.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3326 3.5149 0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2396 4.3345 -0.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 2.0910 1.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 6 24 2 0 0 0 0 7 25 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 9 45 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$