BZ9I8R -OEChem-04022108413D 28 29 0 0 0 0 0 0 0999 V2000 -0.8461 -2.8641 -0.3148 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 1.5194 0.0545 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 1.0532 -0.0395 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 -0.3749 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -0.8046 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 1.0009 0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 0.2097 -0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 1.9363 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 -1.2393 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 -0.6336 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -0.5881 1.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -0.1316 -1.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -0.0176 1.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 0.4388 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.4957 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2482 -0.8331 1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 -1.7876 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3129 1.3589 0.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 1.0246 1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 0.2203 -1.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.0420 -0.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1821 2.9531 0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.9697 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 -0.9838 2.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -0.1699 -2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 0.0214 2.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 0.8379 -2.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 1.0084 0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$