BD2Y5M -OEChem-04022102063D 61 62 0 1 0 0 0 0 0999 V2000 -3.5358 -0.6506 0.2767 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 0.1529 -0.2115 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -3.9432 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 2.5498 0.3701 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7004 0.2049 -0.1458 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2020 0.5472 -0.4230 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9563 -0.5542 1.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 1.6064 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 -2.0755 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -0.5431 -1.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 -2.6143 -0.0366 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8730 -0.3663 0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 1.9588 0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 1.8361 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 2.5883 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 -1.7838 -1.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0806 0.2517 -0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 -2.6982 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1435 2.7700 -1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 2.3959 1.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5916 -0.7485 2.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5786 -2.4061 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 1.6752 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3449 -0.5140 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 0.3606 -1.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.6465 -1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 -0.2175 1.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.3175 1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -2.5421 2.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 -2.3869 0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -0.0333 -2.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7991 -0.4246 1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -1.3672 -0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 0.8852 -0.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5926 3.6391 0.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 -2.2192 -2.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 -3.3205 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 -1.7127 0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 -3.1743 -0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 2.3803 -2.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 2.8707 -1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 3.7763 -1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 1.7439 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 2.4832 1.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.3931 1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7399 -1.3230 2.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 0.2505 2.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.2422 2.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 -2.9703 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.9353 -0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.4036 -1.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -4.4719 0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 1.6609 1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 2.2654 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 2.2187 -0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3911 -1.5240 -0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4132 -0.6019 1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2489 0.0106 -0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 -0.6240 -2.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2104 0.9035 -2.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9757 0.9009 -2.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 52 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 16 2 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 M END $$$$