B47VWI -OEChem-04022113403D 32 33 0 0 0 0 0 0 0999 V2000 -3.7076 2.7324 -0.1538 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 2.0830 -1.6096 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 2.3076 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -1.5727 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.4884 0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 -1.2463 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -1.2525 -1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 -0.8626 1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3374 -2.6484 -0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 -0.2219 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1679 0.1681 1.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -2.5099 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -0.1635 -0.9753 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.5909 0.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -1.1331 0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 1.0324 -0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 0.0627 1.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 1.1455 0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -1.7965 -2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -1.1034 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.6289 -0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 0.0197 -1.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 0.7123 2.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 -3.3876 -0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 -0.2477 -1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 1.2835 0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 1.8718 1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 -1.9684 1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 0.1372 1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 3.4234 0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 1.8244 -2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.2011 1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$