D00RUN -OEChem-10101305022D 35 35 0 0 0 0 0 0 0999 V2000 2.8090 -0.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8107 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1686 0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 -1.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6191 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0023 0.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 -0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 14 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END $$$$