BQ4W5U -OEChem-04012115032D 43 44 0 1 0 0 0 0 0999 V2000 5.4641 1.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.2710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.5390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 38 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$