D0S6GJ -OEChem-02041520382D 33 35 0 0 0 0 0 0 0999 V2000 4.3211 -1.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 14 27 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 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$