BOH5P6 -OEChem-04022116473D 57 59 0 0 0 0 0 0 0999 V2000 2.8907 1.5633 1.2068 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 -2.6460 0.1749 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.2769 -0.3618 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4385 0.6249 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 -1.3947 -1.1572 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -2.1727 -0.5373 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 -0.5384 0.7019 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 -1.6710 0.6181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6792 -2.1160 0.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -0.1774 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6766 -1.7227 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0529 0.1513 -0.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 0.0903 -1.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3226 -0.2583 -0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0775 -1.9763 1.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0678 1.9598 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6278 -0.0032 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4357 3.0041 -0.8745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -1.2362 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0483 4.4384 -0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 0.4520 0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.8528 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 4.8618 0.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 4.5592 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -3.4733 -1.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.1894 1.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4217 -2.2314 -0.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -1.6638 1.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.2031 1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0933 0.1210 -0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9029 0.4153 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 -2.0420 0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8835 -2.2924 -1.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 -0.3220 -1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0618 1.2363 -0.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 1.1585 -1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 -0.4305 -2.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0947 -1.6792 1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0896 -3.0482 1.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8062 -1.4425 2.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 2.1580 1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 1.9570 0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 2.7557 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 2.9704 -1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 5.1154 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7623 4.7007 0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 5.9287 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 4.3184 1.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7619 5.6080 -0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 4.2029 -1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 3.9994 0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 -4.1023 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.3256 -2.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -3.9783 -0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -0.9146 2.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 0.8176 1.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8782 -0.2676 0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 22 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END $$$$