BGEL02 -OEChem-04022106323D 44 46 0 0 0 0 0 0 0999 V2000 -0.3976 0.7684 -1.2211 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 1.9781 1.8362 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 1.2293 -2.7617 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3476 -0.9677 0.5844 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3269 -2.3921 1.4156 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 -2.8457 -0.8067 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 -0.4285 -1.7613 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -2.3467 -0.7947 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 1.6789 -0.4669 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2581 2.1422 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 1.0154 -0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 1.6451 0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 1.1275 0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 1.2662 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 0.3282 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.6551 0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1287 0.9717 1.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 0.4632 1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 -0.7194 -1.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5861 -0.3926 1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 -1.0798 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 1.3517 0.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 -0.9062 1.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 -0.4985 0.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8304 0.8710 0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0452 -1.3871 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.1720 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1908 -0.2191 -0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1813 -1.1368 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 2.8892 0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 2.6516 -1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 0.6002 -2.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 1.1830 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 1.2290 2.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -1.2415 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 -0.6399 2.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.4223 0.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 -1.6110 1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6159 1.5978 0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2376 -2.4548 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7396 0.5258 0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6173 0.2507 -1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9663 -3.1300 1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6658 -1.0040 -2.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 5 27 1 0 0 0 0 5 43 1 0 0 0 0 6 27 2 0 0 0 0 7 29 1 0 0 0 0 7 44 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 27 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 26 2 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$