D02TTF -OEChem-10101305032D 29 30 0 0 0 0 0 0 0999 V2000 3.2307 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 5.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 6.9330 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3332 5.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 5.9677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 5.9330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1166 2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 4.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 5.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 4.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 3.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 6.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 9 15 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$