RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 1.6610 -1.0003 1.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -0.3739 0.5170 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3968 0.4780 0.4618 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 -0.0152 -0.6108 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6616 0.9823 -2.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.8463 -1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5311 0.2670 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.5126 -1.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 1.5218 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0694 -0.9338 0.7892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 0.2555 0.0801 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8252 -0.8261 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 1.3184 0.9504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 1.6620 1.9777 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 1.9794 0.6542 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.7195 2.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -0.6521 2.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7673 -2.1153 1.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -1.2190 -0.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 1.7170 -2.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7007 0.2845 -3.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 1.5868 -2.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5054 -2.4064 -0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 -2.2079 -1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0237 -1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 0.0446 -2.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 0.2119 -0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4346 1.6124 -1.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 1.2690 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 2.0894 0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6749 2.0990 0.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 -0.9019 0.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7163 -1.8402 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 -0.9271 1.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 0.5945 -0.9852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 -1.7909 -0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.7972 0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -0.5978 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3793 2.7085 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 6 5 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 6 12 36 1 0 12 37 1 0 12 38 1 0 15 39 1 0 M END