BE2C7O -OEChem-04042103083D 45 47 0 0 0 0 0 0 0999 V2000 -1.6121 -2.2678 -0.7898 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -1.7472 -2.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 -3.6590 -0.5475 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4128 0.6651 -1.6488 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8559 2.0367 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 2.1065 -1.2198 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -1.2745 0.2036 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 0.0715 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -1.2367 1.2909 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 0.5109 0.4691 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.0046 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -0.8134 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -0.9732 -0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 -1.6191 0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 0.1733 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -2.8295 0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5816 0.9516 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.6505 1.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 -0.2217 0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 1.1610 -0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 1.4670 1.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7111 1.8859 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 2.1920 2.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8802 2.4015 1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5925 1.6003 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 0.9269 -2.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 3.1470 -0.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4368 -0.3196 -1.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.5378 -0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5701 0.3634 1.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.6923 1.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 -3.6249 1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 -3.2955 2.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0467 0.8076 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.3105 2.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 2.0887 -0.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0318 2.5930 3.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9582 0.2176 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7748 2.9660 1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 0.4601 -3.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5735 1.9993 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4045 0.4606 -2.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 2.8835 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 4.0205 -0.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 3.3850 -0.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 25 1 0 0 0 0 5 27 1 0 0 0 0 6 25 2 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 14 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 25 1 0 0 0 0 10 38 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$