B60HLB -OEChem-04012119222D 49 52 0 1 0 0 0 0 0999 V2000 8.6097 2.6083 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.8497 2.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 3.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 1.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 3.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 2.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -3.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3323 2.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1413 3.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -4.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 -3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 -4.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7783 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 1.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5057 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 28 1 0 0 0 0 4 46 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 14 2 0 0 0 0 8 24 1 0 0 0 0 9 20 1 0 0 0 0 9 24 2 0 0 0 0 10 20 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$