BIH3Y1 -OEChem-04012117012D 46 48 0 0 0 0 0 0 0999 V2000 3.0000 -3.5352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 0.7436 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 0.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 2.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 4.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5195 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3008 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0407 -0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3345 2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 5.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 6 12 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$