BY1U7R -OEChem-04012113343D 27 27 0 0 0 0 0 0 0999 V2000 3.3019 -0.6118 -0.0087 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 2.0616 -0.5424 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 1.6961 0.8881 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4392 1.5208 -0.1523 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 -0.0689 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0181 -0.3663 0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 0.5205 0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5331 0.7330 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7273 -1.4124 0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 0.3251 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.1629 -0.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -1.9822 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 -0.1153 -0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 -1.1946 -0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -1.2686 -0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.8474 1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8481 -1.1246 -0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -2.0452 0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5778 0.7645 -1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1369 -3.0383 0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 0.3526 -1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.6273 0.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9537 -1.6383 -0.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5701 -0.9238 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -1.7583 0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -2.0284 -1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 2.4403 -0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 7 2 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$