B9W6ZB -OEChem-04022101513D 30 31 0 0 0 0 0 0 0999 V2000 -1.4815 2.2658 -0.5104 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1615 -1.8476 -1.4653 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -0.7417 -0.4163 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 1.2097 1.3758 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 -2.8005 0.4927 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1409 0.0016 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 0.2437 0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 1.0172 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -1.2662 0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -1.5186 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 -0.4797 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 0.7649 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8457 -0.5030 -0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.1931 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 0.7941 1.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 1.4604 1.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 -0.9190 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9834 2.5121 -1.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 -2.0636 0.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -1.2363 -0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9716 1.5512 -0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 -0.6871 -0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 1.0493 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0226 2.2392 2.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -2.9835 0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 -3.5377 0.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 3.5336 -1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7884 2.4220 -2.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 1.8224 -2.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.3315 -1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 17 2 0 0 0 0 4 7 2 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$