BBL4O3 -OEChem-04042102573D 47 50 0 0 0 0 0 0 0999 V2000 -1.3521 0.2399 0.1971 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.4240 0.4341 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2007 -2.1521 0.4299 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8498 -2.3231 0.3026 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 1.7795 0.4566 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 1.0024 -0.1107 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 -1.2146 -0.8179 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9955 1.0388 0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.5099 1.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1028 1.4408 -1.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5339 1.1194 0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4428 1.0502 -1.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6188 1.5715 -0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6977 -0.8729 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.1614 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 -0.9395 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.3458 0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 0.3165 0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 0.5661 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9742 -1.9738 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -0.4879 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 -1.7523 -0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -0.2001 -0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 1.9316 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 3.2808 0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 1.5944 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1523 1.1051 2.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1672 2.6036 1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 2.5309 -1.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3017 1.0097 -1.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3565 1.5639 1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6638 0.0315 0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5082 -0.0416 -1.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5024 1.4478 -2.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 2.6676 -0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 1.2213 -1.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -3.1959 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -4.1988 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 -3.5999 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 1.1412 0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 -2.9572 -0.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.5788 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 3.7253 1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 3.2201 0.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3359 3.9374 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2065 -1.9972 -0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -1.5271 -1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 15 2 0 0 0 0 5 19 1 0 0 0 0 5 24 2 0 0 0 0 6 23 2 0 0 0 0 6 24 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$