BYPR86 -OEChem-04022118083D 42 44 0 0 0 0 0 0 0999 V2000 -3.1725 0.0047 2.0298 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9558 -2.1770 -0.5485 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 2.4388 -2.1934 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 -3.7202 -1.1443 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5418 -2.9337 -0.8024 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -1.1656 0.6812 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -1.9852 0.3249 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 2.1192 0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 1.3520 0.8745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 -0.6933 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6068 1.9203 -0.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5988 -0.8451 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 3.0306 1.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4484 2.6325 -0.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 3.7429 1.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0763 3.5438 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -1.6010 1.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 0.3565 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 -2.0414 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 -1.1767 0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 -1.4587 0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0033 0.4988 -0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 -0.4089 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9075 -2.9252 -0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4211 1.4922 -3.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 2.0350 1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9751 0.9679 -0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 1.1996 -1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 -1.0490 1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 0.0966 0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.1974 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 4.4527 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 4.1010 -0.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5138 -2.4220 1.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.0704 -0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -2.1650 1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 1.3160 -1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.2980 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 -3.6040 -1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 0.4823 -2.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.8045 -3.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2011 1.4638 -3.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 24 2 0 0 0 0 5 19 1 0 0 0 0 5 24 1 0 0 0 0 5 39 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 20 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$