B9VCO1 -OEChem-04022113523D 45 47 0 1 0 0 0 0 0999 V2000 6.7908 0.9691 0.2555 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6527 -1.7050 0.2934 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 0.5737 0.1811 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.0418 0.1459 0.2622 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 -1.6018 2.5645 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1302 -1.1776 -2.7156 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 -2.5129 -0.3491 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 0.3555 1.0350 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7116 -0.4095 1.8893 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9103 0.9268 -0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4238 -0.6932 0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -0.5051 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -0.5621 -0.1598 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3101 1.5641 0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 0.4332 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7068 1.7904 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 0.4973 -1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 0.6177 -0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -0.9061 -1.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -0.5164 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 1.8649 -0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 -0.4034 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 1.9780 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 0.8438 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7763 -1.5675 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 1.1562 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3347 0.2761 2.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 0.5040 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 2.0154 -0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3569 -0.9101 1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 -1.5389 0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3648 -1.4757 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5584 2.1917 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 1.7429 1.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6943 0.3392 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2594 0.3057 -0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6519 2.0314 -1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 2.6033 0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 1.3305 -1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 -0.4112 -1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9354 -1.3461 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 -2.0196 3.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 -1.4885 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 2.7561 -0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 2.9489 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 19 3 0 0 0 0 7 25 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$