B3SKQ1 -OEChem-04022110302D 32 35 0 1 0 0 0 0 0999 V2000 6.1115 -0.5988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 0.4012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -1.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5134 0.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 2.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -0.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 0.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.0988 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2455 0.9012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0363 -2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 -0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1384 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -1.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0354 -2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6528 -2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 1.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 6 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 6 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$