B71QCM -OEChem-04012119392D 32 34 0 1 0 0 0 0 0999 V2000 7.7016 -2.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3053 -0.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 1.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4218 -1.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -1.0288 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6191 -0.4410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3101 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -1.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 0.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 -1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1211 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2452 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0118 -0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8235 1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 -0.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 1 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$