B4TC6M -OEChem-04012113243D 62 65 0 1 0 0 0 0 0999 V2000 0.9630 2.5659 0.6204 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.7950 0.7407 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 -0.4385 0.3852 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -0.0929 -0.6072 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 -1.5275 0.2005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5715 -0.0459 -0.5325 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0095 1.2811 0.0552 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1195 0.0276 -0.8353 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5137 1.2235 0.3658 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3645 0.6301 -0.7970 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8859 0.4949 0.4440 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7291 -0.4674 -1.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 1.7491 1.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -0.6444 -1.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3235 1.8107 0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.3462 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 0.3625 1.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9172 -0.5861 1.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.2161 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4139 1.0119 -1.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 0.1850 1.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.4072 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 -1.9241 1.0578 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6966 1.6487 -1.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 -0.7769 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 -1.1552 0.8112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 -0.8206 0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 2.0642 -0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 0.6899 0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8139 0.2711 -2.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 -1.4203 -2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 2.7479 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6456 1.0881 2.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 -1.4823 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -0.9606 -2.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8494 2.0806 1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 2.6261 0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1751 -1.7395 -2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7405 -1.1993 -1.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 -0.6170 1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.8402 2.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9166 -0.7507 1.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -0.2227 2.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.0055 -1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 0.6383 -2.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 1.1428 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 -0.7590 1.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 1.0219 1.9094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 -3.3073 -0.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 -2.6869 0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3801 -2.6761 1.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 2.4610 -1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.1802 -2.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 2.0930 -2.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 2.8378 1.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3058 -1.4993 1.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.6181 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 0.0830 -0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -0.3185 1.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -1.9864 1.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5081 -0.7549 -0.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 -2.3038 -0.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 55 1 0 0 0 0 2 23 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 19 2 0 0 0 0 5 26 1 0 0 0 0 5 61 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 M END $$$$