B53OZS -OEChem-04022114213D 32 33 0 1 0 0 0 0 0999 V2000 -3.3682 -0.6245 -0.2531 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9197 -0.5163 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7656 -1.7023 0.7751 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0644 -0.8300 -1.6894 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 -2.1994 -0.1917 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 -1.1201 1.2987 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 0.3685 -1.1935 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 1.1637 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2282 1.0346 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 2.2038 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 1.0047 -1.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 0.0890 0.9069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 1.2647 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 0.9374 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 0.0489 -0.6899 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9807 -1.1228 0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2205 2.3905 1.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.1596 0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3217 0.0686 -1.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 1.8436 -1.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 0.0693 1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1025 -0.9363 0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 1.3851 1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4635 2.1809 -0.5259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1798 1.7562 -0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 1.0213 1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 -0.2389 -1.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1002 1.1553 -1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -0.4167 -1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 -1.2360 -0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -2.6546 0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3649 -2.9652 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 14 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 16 2 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$