BO1IP6 -OEChem-04022118283D 46 48 0 0 0 0 0 0 0999 V2000 6.7619 -1.2269 -0.3499 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6764 -0.1521 -0.1548 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 -1.8638 0.6039 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 0.7662 0.1532 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 0.3822 -0.0117 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 1.9186 0.4237 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 2.1692 0.4776 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 0.8323 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 0.9871 0.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9484 0.5318 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 -0.3982 0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 1.9124 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -0.5485 0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 1.7623 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2134 -0.0104 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 0.6278 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5617 -0.6035 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 -0.7662 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 0.3620 -0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 -1.4170 0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 0.1109 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -0.3000 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 0.5137 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7938 -1.2654 0.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 -1.8622 -0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8223 -3.3162 -0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1535 0.8541 -1.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 -1.2551 0.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4386 2.8815 -0.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 -1.5303 0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9856 2.6122 -0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 -1.0474 -0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 1.2393 -0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 2.6791 0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 0.9908 -1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0164 -2.1718 1.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8251 1.2767 -1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4507 -1.9013 1.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 -1.3591 -1.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 -1.7910 0.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.8333 -0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2523 -3.4008 -1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -3.8257 -0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2473 0.8342 -1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8731 0.6385 -2.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8386 1.8544 -0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 18 2 0 0 0 0 4 21 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 7 9 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$