BGB4Y5 -OEChem-04022103013D 51 51 0 1 0 0 0 0 0999 V2000 -5.2701 0.5227 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 -2.8597 0.7503 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0745 -0.9422 0.4798 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 -1.1121 -0.7833 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 -0.3687 1.1139 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 -0.3606 -0.2660 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6075 0.9320 -0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 -1.3674 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7272 -0.0399 1.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 1.7935 -0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 -1.7803 -1.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 0.9031 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 3.0813 -0.9616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 -2.7991 -1.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1186 0.3532 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 3.9481 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -2.2756 -0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 -0.3530 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 0.8077 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 -0.7654 1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 1.5561 -0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 -0.0172 1.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5975 1.1435 1.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.8331 -0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.6925 -1.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 1.5536 -1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -0.9476 0.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -2.2705 0.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0489 -0.9898 1.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 0.3681 1.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3303 1.2140 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 2.0653 0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 -2.2200 -2.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 -0.9063 -1.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 1.8792 0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 1.1032 2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1228 3.6513 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 2.8369 -1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 -3.7301 -0.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -3.0419 -2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 4.2390 0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 3.4162 0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 4.8609 -0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 -0.7571 -1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9245 -0.4381 2.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 1.1412 -1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 -1.6531 1.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -1.8367 0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 2.4602 -0.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5653 -0.3377 2.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3891 1.7261 1.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 44 1 0 0 0 0 5 15 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END $$$$