BU02PO -OEChem-04012116552D 46 48 0 0 0 0 0 0 0999 V2000 3.0000 -3.8874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 0.3913 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 4.8874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 3.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5195 -0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3008 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9027 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0407 -0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3345 1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 3.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 1 26 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 2 11 1 0 0 0 0 3 25 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 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 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$