B6EQ8V -OEChem-04012113172D 28 30 0 1 0 0 0 0 0999 V2000 5.5321 -0.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5586 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9807 1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 2.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 2 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 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 15 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$