D0K0FI -OEChem-10191521352D 42 42 0 1 0 0 0 0 0999 V2000 3.7320 0.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7942 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3558 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 37 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END $$$$