RDKit 3D 46 46 0 0 0 0 0 0 0 0999 V2000 4.4580 -1.5294 -2.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -1.4716 -2.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -0.3043 -1.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 -0.3481 -0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 0.8364 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 1.9510 0.5925 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 2.7638 1.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 4.1210 1.7182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.1151 1.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 2.6593 1.6585 O 0 0 0 0 0 1 0 0 0 0 0 0 0.8480 0.8784 0.5556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0757 -0.1113 0.3206 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.0675 0.7785 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4389 1.5691 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 0.2970 2.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.4138 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.1996 0.8585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -1.4779 -1.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1784 -2.6916 0.8461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 -1.8840 -1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.5388 -2.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.2360 -3.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -1.4337 -3.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -2.4190 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 0.6493 -2.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 -0.3059 -2.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -0.2282 -0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -1.3038 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 4.8873 0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0643 4.1047 2.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 4.4302 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 2.2014 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2595 1.2723 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7193 2.1140 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 1.2040 2.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 -0.5964 3.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 0.3287 3.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9167 -1.4436 0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -1.8022 1.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2926 -0.1346 1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 -0.6242 -1.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 -2.4514 -1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -1.4722 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 -3.4793 0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0376 -2.6049 1.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2546 -2.9448 0.3091 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 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 11 5 2 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 M CHG 1 10 -1 M END