L71HAF -OEChem-05032300313D 34 37 0 1 0 0 0 0 0999 V2000 -0.1177 2.3432 -0.2045 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -1.4639 -0.4702 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.1609 0.9294 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.3178 1.1098 -0.3144 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 -0.4211 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 0.2161 0.4047 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4946 -0.1160 -1.0871 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0586 -1.7704 -0.0561 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8990 -1.5185 -1.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 1.1511 0.5548 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5191 0.8489 0.8949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -0.0139 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 -0.9580 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 0.3875 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 -1.2652 2.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.6698 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 1.9615 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.6049 -1.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 -2.8339 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.5466 -2.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 -2.2720 -1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 1.4433 1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0836 0.1713 1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 1.7720 1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3218 0.1926 -2.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5207 -0.9187 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 1.9698 -0.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -0.8158 2.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3201 2.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 -0.7944 2.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 2.9317 -0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 2.4993 0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 2.5891 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 1.8332 0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$