B1HI3Y -OEChem-04022112173D 43 44 0 1 0 0 0 0 0999 V2000 5.2583 -1.5370 -0.1756 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1882 0.6883 1.0888 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 1.6902 -1.3071 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1628 1.3839 -0.1035 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3606 -2.2496 -0.6618 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3154 -1.3398 0.1445 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7275 -0.5339 0.6903 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0543 0.8603 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -0.0793 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 -0.8157 0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 1.0500 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 1.4893 -0.6393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8459 -0.4143 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 0.8557 0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 -2.7472 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 -0.2534 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6976 2.1354 0.7761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 -0.0829 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5562 1.1084 -2.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 1.1967 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 2.3059 0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1039 -1.2540 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 -3.4571 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -0.6021 1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9376 0.8055 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 1.5382 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -1.6554 1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 2.3501 -1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.2805 1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 -0.6832 -0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -3.4527 -0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5732 -3.1981 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1989 -2.5895 1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -1.2567 0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0815 3.0026 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 1.5971 -3.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 0.0371 -2.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 1.2716 -3.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4675 3.3087 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3648 2.3346 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3301 -4.1491 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.2496 -1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -3.9150 -0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$