B42JWY -OEChem-04012116352D 28 29 0 1 0 0 0 0 0999 V2000 6.5738 0.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -2.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 -0.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 1.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.8200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0501 -0.1459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7078 0.3112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4490 -0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2756 0.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6782 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 -0.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1997 -0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -0.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6159 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$