B1RP7V -OEChem-04042102013D 32 34 0 0 0 0 0 0 0999 V2000 1.5264 -0.7951 0.3903 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 2.2804 0.2182 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.2097 0.0765 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5149 -3.5996 -0.2809 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 0.2590 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 0.1358 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 0.7485 -0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.4999 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6938 1.2312 -0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 -1.1234 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3886 1.2766 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -1.2421 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 1.1579 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 1.2280 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -0.1014 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.3164 0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3956 0.4293 -0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -0.8200 0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1793 -2.5667 -0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 3.5277 0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 2.1736 -1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.0142 -0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 2.2331 0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.1966 -1.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -2.2840 1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 0.7884 -0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 -1.4177 0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2763 -2.6487 -0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9763 -1.0028 0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 4.3102 0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 3.7326 -0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 3.5945 1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 16 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$