BNCJ23 -OEChem-04012113522D 44 44 0 0 0 0 0 0 0999 V2000 3.7320 -3.0670 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 2 0 0 0 0 5 20 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 M END $$$$