D0S8MG -OEChem-02061504162D 36 38 0 1 0 0 0 0 0999 V2000 2.0000 -0.5386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.3777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 0.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 -0.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4766 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0699 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 19 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$