D0R3WG -OEChem-02041520422D 44 44 0 0 0 0 0 0 0999 V2000 6.6116 3.9875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 7.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 8.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 8.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 7.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 8.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 8.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 5.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 M END $$$$