B29IUW -OEChem-04012113213D 30 33 0 1 0 0 0 0 0999 V2000 -3.5315 0.6815 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 0.0592 -0.0552 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 1.4058 0.3303 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0152 -0.0160 0.6136 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9815 0.2648 -0.4790 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5760 2.3471 -0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 -0.3708 0.2765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 2.0939 0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.1382 -0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 0.6499 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -1.7047 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -1.3754 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 0.3265 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 -2.0205 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 -1.0061 -0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.1970 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.8859 1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3635 -0.4434 1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6534 0.1594 -1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 3.3815 -0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 2.2390 -1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 2.3391 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 2.7571 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 -2.5094 0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3504 -2.2795 0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 1.6688 -0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.1097 -0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 -3.0593 -0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 -1.2536 -0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 -1.9301 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$