D0N1XD -OEChem-10101305032D 35 38 0 1 0 0 0 0 0999 V2000 6.5100 -0.5988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.4012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -0.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 0.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9851 -1.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 -0.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.0988 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0409 -1.2659 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4348 -2.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.9012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4460 -2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -1.1427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6440 1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 -1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 -2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 -2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 -3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 1.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 1.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 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 9 1 0 0 0 0 2 12 1 0 0 0 0 16 3 1 6 0 0 0 3 34 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 6 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 6 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 6 0 0 0 13 18 2 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$