L9FT0Z -OEChem-05022322502D 36 37 0 0 0 0 0 0 0999 V2000 5.2791 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 1.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4920 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4071 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2976 3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 4.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$