RDKit 3D 87 87 0 0 0 0 0 0 0 0999 V2000 4.4783 -1.9542 2.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.1974 0.9717 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 0.2488 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 -1.8025 0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 -1.3780 -0.5797 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.0526 -2.4979 -1.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 0.2996 -1.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -2.0742 -0.1454 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -1.2613 -0.4260 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6668 -1.9451 -1.2783 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 -1.1487 -1.6290 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2275 -1.6981 -2.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 -1.8248 -3.8652 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.9169 -0.3546 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4659 -0.4243 -0.5624 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6089 -1.5393 0.0532 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.9437 -1.8263 -1.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 -3.1913 0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -0.9209 1.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 0.4882 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 -1.0048 1.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0866 -1.7853 2.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3272 0.0008 0.4971 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2008 0.9360 -0.3735 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5418 0.0764 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.6440 3.4389 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.7555 1.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 3.4099 -1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4977 4.8304 -1.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 3.5742 -0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 2.7115 -2.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8504 -0.9097 0.8852 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7173 -0.2859 1.7364 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -1.2424 2.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -2.6243 2.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 -2.5797 1.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 0.7129 1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8631 0.7679 0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6757 0.3635 2.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 -2.8772 1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 -1.6653 -0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 -1.3068 1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 -1.8640 -2.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4406 -2.8775 -2.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5657 -3.2684 -1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 0.6522 -1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4907 0.9822 -0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.2809 -2.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 -0.3188 -0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -0.1421 -1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0155 -0.9570 -2.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 -2.6391 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 -0.9806 -4.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2347 -1.9041 0.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7375 -2.4501 -0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 -2.4232 -2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4018 -0.8815 -1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 -3.1963 1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.6051 -0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 -3.9080 0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 1.0218 0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 0.5062 2.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 0.9564 2.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2291 -2.0707 1.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3837 -0.6009 2.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3321 -0.4863 0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1123 -2.8609 2.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0649 -1.4998 3.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8492 -1.5929 3.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 0.4014 1.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 3.3036 -0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 3.1294 1.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4214 4.5192 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1251 2.4443 2.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 3.8672 1.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 2.3228 1.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 4.8046 -1.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7905 5.4726 -0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 5.2161 -2.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 4.0994 -1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9352 2.5930 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4743 4.2681 0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 2.5296 -2.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 3.3826 -3.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 1.7227 -2.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 -1.8252 1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 0.6790 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 14 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 23 32 1 0 32 33 1 0 32 9 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 4 42 1 0 6 43 1 0 6 44 1 0 6 45 1 0 7 46 1 0 7 47 1 0 7 48 1 0 9 49 1 6 11 50 1 6 12 51 1 0 12 52 1 0 13 53 1 0 14 54 1 1 17 55 1 0 17 56 1 0 17 57 1 0 18 58 1 0 18 59 1 0 18 60 1 0 20 61 1 0 20 62 1 0 20 63 1 0 21 64 1 0 21 65 1 0 21 66 1 0 22 67 1 0 22 68 1 0 22 69 1 0 23 70 1 1 26 71 1 0 26 72 1 0 26 73 1 0 27 74 1 0 27 75 1 0 27 76 1 0 29 77 1 0 29 78 1 0 29 79 1 0 30 80 1 0 30 81 1 0 30 82 1 0 31 83 1 0 31 84 1 0 31 85 1 0 32 86 1 1 33 87 1 0 M END