BX6D8T -OEChem-04022106153D 49 52 0 0 0 0 0 0 0999 V2000 1.6596 -0.1699 1.6414 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5389 2.2258 -0.8802 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.7261 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 -0.6556 -0.1181 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 0.0105 -0.7663 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 0.5949 0.8107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.0803 -0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7114 1.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 0.6044 -1.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 1.3690 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 -0.5527 -0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -0.3860 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8704 -1.1324 -2.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3843 -0.3590 1.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 -0.7586 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7591 0.5485 0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 0.6596 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4002 -1.7338 -0.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 0.7490 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 1.4273 0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8514 -1.3344 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 -1.6505 0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3911 -1.8749 0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 1.0617 -0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 1.6114 0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.0440 -1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -1.1462 -0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 -0.2784 1.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 1.2988 2.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 0.1372 -2.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 1.6239 -1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 2.4022 0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 1.5022 1.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1376 -1.2911 -0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6124 0.4630 -0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 -0.2710 1.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6661 -1.2790 -0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2743 -0.3923 -2.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -1.5282 -2.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -1.9767 -2.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 -2.6346 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -1.9117 -1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 1.7589 1.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 2.5082 0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5354 -2.0274 -0.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0798 -1.3366 0.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 -2.5029 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7485 -2.8849 0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0768 0.2253 -1.0703 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 24 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$