D0V9DQ -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 6.0486 1.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 2.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 2.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 2.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0478 3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6589 3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3656 0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$