B75BOR -OEChem-04022103083D 37 38 0 0 0 0 0 0 0999 V2000 2.9104 2.2299 0.9838 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 2.0101 -1.4526 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 -1.2386 -1.0199 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 0.0578 1.2918 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -0.8327 -0.5568 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3613 0.3117 -0.0507 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -0.3639 0.9779 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.1172 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2237 -0.1832 -0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 1.8148 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1049 2.2420 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0236 0.1869 -1.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 1.3975 0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -0.4635 -1.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 0.7473 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 0.5486 0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 -1.6598 0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.0143 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 -0.9613 -0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -2.6942 1.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5432 -0.6828 0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6997 -1.5697 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 1.5924 1.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 3.2620 1.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2801 -0.0481 -2.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5494 2.1296 1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 -1.1871 -2.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6564 1.0189 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 -1.4965 -1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9628 1.0954 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 -3.0415 -0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 -2.6811 2.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9629 -3.7066 0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6904 -2.4885 0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -1.4499 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0584 -1.2943 -1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3809 -2.6158 -0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 19 2 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$