D0J6PQ -OEChem-10101305022D 32 35 0 0 0 0 0 0 0999 V2000 3.4600 -2.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.8635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 3.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 3.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 -4.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 -4.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 11 2 0 0 0 0 4 7 2 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$