L0P8DC -OEChem-05032300353D 55 59 0 1 0 0 0 0 0999 V2000 3.1073 3.2014 1.5668 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2323 -0.8330 0.4942 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 -2.9457 1.4435 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4962 -1.3701 0.7872 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 4.6992 -0.2535 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1658 -0.2174 0.1374 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2616 -0.2380 1.2769 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3732 0.8363 1.1304 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6038 1.2469 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 -1.6478 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 -1.1901 0.6279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 2.3011 -0.1563 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8837 -2.8141 1.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -0.6221 -1.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7363 2.2127 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 -2.4162 1.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 0.8600 2.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6258 -2.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.9830 -1.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5831 -3.2592 1.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0766 3.6425 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1383 -1.7350 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 -0.9906 -3.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.3478 -2.8585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3314 -1.3517 -3.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -0.2143 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3897 -0.3074 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 1.0244 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 0.8381 -0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1228 2.1699 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3834 2.0768 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7178 0.0561 2.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 0.6719 0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 1.4662 1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.3550 -0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.8264 1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.6819 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 2.1112 -1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -3.6112 1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 -3.2394 0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7763 1.0310 3.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 1.6620 2.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -0.0782 2.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 -0.3532 -2.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 -1.0271 -0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 -4.2430 1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 -0.9948 -4.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 -1.6348 -3.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.6373 -4.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 -2.1399 0.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8937 -1.2668 -0.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5376 1.1510 0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9985 0.7657 -1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 3.1362 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8727 2.9691 -1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 11 2 0 0 0 0 2 22 1 0 0 0 0 3 20 1 0 0 0 0 3 22 2 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 4 50 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 24 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$