D07ECH -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 9.0602 -2.9468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 0.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 0.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.5773 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6641 3.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.9574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.0773 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 24 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 9 31 1 0 0 0 0 10 19 1 0 0 0 0 10 23 1 0 0 0 0 10 34 1 0 0 0 0 11 20 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 21 25 1 0 0 0 0 21 29 1 0 0 0 0 22 26 2 0 0 0 0 22 30 1 0 0 0 0 25 27 2 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$