BNV2R7 -OEChem-04022116373D 48 49 0 1 0 0 0 0 0999 V2000 1.4503 -1.1862 0.1071 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.2195 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4614 -2.6863 -1.2395 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 0.9206 -2.0945 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6458 -1.7890 2.1951 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0143 2.2845 1.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.5880 1.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2433 0.7898 2.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 2.6868 -0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 -0.0262 1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2353 3.0151 -1.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 -1.0034 0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.5958 0.4175 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8787 0.2168 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -0.8068 -0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 1.7983 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.7045 -0.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5023 -1.3736 1.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 -0.4787 -0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 -1.4370 -1.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.6040 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 1.7215 -0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 -3.0926 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3063 0.7741 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 2.7460 1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.7678 2.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6418 3.5548 1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 1.8427 1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.3846 2.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 0.6900 3.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 3.4809 -0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4646 1.7585 -0.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 3.8507 -0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.3339 -2.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -1.3932 1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4989 0.9710 0.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7421 -1.2839 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8254 -1.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 -1.9772 -2.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7516 0.7188 0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.6525 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.4531 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.6621 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.3187 -0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 -3.0457 -2.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5857 0.4790 0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8297 1.7598 -0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2344 0.8502 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 3 45 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 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 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 35 1 0 0 0 0 14 19 2 0 0 0 0 14 36 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$