D07HVY -OEChem-10101305032D 30 32 0 1 0 0 0 0 0999 V2000 7.2622 0.4649 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4890 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7320 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 -2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -3.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 19 2 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 6 0 0 0 11 16 1 0 0 0 0 12 14 3 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$