B8QEY9 -OEChem-04042102013D 30 31 0 0 0 0 0 0 0999 V2000 3.3492 2.3229 -0.6135 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -0.0067 -0.1459 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.5254 0.3793 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5072 0.8140 0.9233 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.2066 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6897 1.1583 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -0.0207 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -0.0342 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -1.2132 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1516 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 -2.4494 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8214 -0.0402 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 -0.0511 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 3.1372 0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0227 -0.0451 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1794 -0.8842 -0.8564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 0.7718 0.8508 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5691 -0.8692 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1794 -0.0098 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 2.0754 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -2.1376 0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 -3.3462 0.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -0.8716 0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 4.0223 0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 2.5955 1.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.4608 1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6767 -1.5500 -1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6495 1.4454 1.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.5099 -1.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2607 0.0397 0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 21 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 12 15 3 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$