D01VNT -OEChem-04152112273D 44 48 0 1 0 0 0 0 0999 V2000 -1.4621 1.6599 -0.2006 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3902 0.1401 2.1838 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 3.7933 -0.6897 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1489 0.4133 0.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 -1.5296 -0.9434 N 0 0 2 0 0 0 0 0 0 0 0 0 0.5502 0.4197 -0.0891 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7355 0.0528 0.7940 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0468 -1.4405 0.4602 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1184 1.7321 0.3032 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8979 0.2686 -1.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 -0.4307 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 1.1168 0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 -2.3688 0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -1.1142 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 -1.7569 0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 2.5725 0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 2.7969 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 0.3269 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0711 -2.8292 -1.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7982 -2.3762 0.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.2746 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -1.6428 0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 0.4705 -1.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 -1.7624 1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 1.8430 1.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 1.0349 -1.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 0.4261 -2.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 0.9847 -0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 1.0028 1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 -2.5851 1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 -3.3321 0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6872 -1.8560 -1.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 -1.0592 -2.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 3.2485 0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 2.8764 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 1.0683 2.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.7825 -2.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -3.6262 -1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 -3.1162 -0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 -3.4206 1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9488 -2.1555 0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0272 0.9637 -1.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 1.0529 -1.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.5366 -1.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 36 1 0 0 0 0 3 17 2 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 17 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 21 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$