BJ5X9F -OEChem-04042103003D 36 38 0 0 0 0 0 0 0999 V2000 -0.0536 -0.0018 0.9145 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 0.0029 2.5679 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 1.4942 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.4757 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7897 -0.0143 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5254 2.0487 -0.9504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 -1.4055 -0.9201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -0.6465 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 2.0595 1.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -2.6690 1.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.6083 0.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2105 3.1686 -1.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.5143 -1.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 -0.6559 -1.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 3.1795 0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 -3.7779 0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 0.5989 0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 3.7340 -0.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -3.7004 -0.6574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 -0.0333 -0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 1.6333 -1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 -0.5087 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 -1.1375 -1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 1.6472 2.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 -2.7617 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 1.1121 1.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 -0.7072 3.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 3.5998 -2.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 -2.4555 -2.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 -1.1466 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 3.6195 1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 -4.7020 1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9165 1.0844 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 4.6057 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -4.5641 -1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 -0.0400 -1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 27 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 15 2 0 0 0 0 9 24 1 0 0 0 0 10 16 2 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 29 1 0 0 0 0 14 20 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$