BEGH78 -OEChem-04042107503D 44 46 0 0 0 0 0 0 0999 V2000 0.6855 -0.0472 -2.3305 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6853 0.0469 2.3303 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 0.0000 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 0.0000 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9661 1.2079 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9661 -1.2079 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 2.5183 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 -2.5183 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.2081 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2079 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 -0.0044 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 0.0042 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 0.0015 -0.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0016 0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5452 3.3550 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 3.3450 -1.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 -3.3546 -1.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -3.3453 1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0584 0.0002 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5214 0.0008 -1.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 -0.0009 1.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7215 0.0004 -0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 -0.0002 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 2.3724 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -2.3725 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 2.1351 -0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -2.1347 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 4.2650 1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 3.6601 1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 2.7874 2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 2.7702 -2.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 4.2550 -1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 3.6495 -1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -3.6595 -1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 -4.2647 -1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.7867 -2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.7707 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 -4.2553 1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -3.6497 1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1444 0.0002 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 0.0004 -2.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5214 -0.0004 2.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 0.0004 -1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6676 0.0000 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 9 19 2 0 0 0 0 9 26 1 0 0 0 0 10 19 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 21 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$