D0LL4Y -OEChem-03141904462D 43 47 0 1 0 0 0 0 0999 V2000 8.8678 -0.7877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 -1.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 -0.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 1.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 -0.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9902 0.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 1.0170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0647 1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8073 -0.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 -0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 -0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4514 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0392 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7302 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 0.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7783 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4543 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7217 0.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1521 -1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 -0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8476 1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4918 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5386 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3198 -1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 7 23 2 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 6 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$