D00RTM -OEChem-10101305032D 33 34 0 0 0 0 0 0 0999 V2000 7.2566 1.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$