RDKit 3D 71 70 0 0 0 0 0 0 0 0999 V2000 -6.8721 0.0600 -0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 0.1265 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 1.5476 0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3278 -0.7600 1.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1701 -0.4575 -0.3735 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4927 1.0269 -1.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -1.7678 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 -0.8479 0.8119 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7718 -0.9584 0.5906 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2455 -2.3390 0.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0734 -2.5844 0.5332 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -3.5043 1.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4198 -3.1371 1.3108 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 0.0602 1.4389 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5631 1.3141 1.0205 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4318 0.1438 1.1758 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8998 1.2411 1.9442 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 0.4993 -0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1167 0.6657 -0.3531 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 1.0694 -1.9301 P 0 0 1 0 0 5 0 0 0 0 0 0 2.4152 -0.0963 -2.8747 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 2.2704 -2.4574 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1105 1.7413 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0407 1.4289 -0.5947 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.4388 2.6962 -0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0922 1.5924 0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 -0.2576 -0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8435 -1.3563 -0.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3283 -0.4778 -2.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.3332 0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4462 0.2209 -1.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -0.9115 -0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6704 0.8425 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5262 1.8607 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 1.7709 1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 2.2460 -0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5302 -0.7225 2.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2086 -0.2569 1.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 -1.7781 1.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0957 1.1308 -2.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 0.8325 -1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 1.9512 -0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.7820 -1.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 -1.5466 -2.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -1.7198 -2.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5843 -0.6559 -0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 -4.0729 1.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 -4.2219 0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6965 -3.2296 2.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2618 -0.0133 2.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 2.0474 1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9973 -0.7643 1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 2.0628 1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 1.4816 -0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4123 -0.3066 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 1.8432 -2.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0978 3.6268 -1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 2.8684 0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 2.2678 -1.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.6248 1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 1.9935 1.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 2.3430 0.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.3036 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -1.1774 0.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 -1.4094 -1.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 0.2759 -2.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0921 -1.4921 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 -0.3670 -2.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6977 0.4867 0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -1.3109 0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 -0.3406 1.3475 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 2 0 10 12 1 0 12 13 1 0 9 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 20 19 1 1 20 21 2 0 20 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 6 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 7 45 1 0 9 46 1 6 12 47 1 0 12 48 1 0 13 49 1 0 14 50 1 1 15 51 1 0 16 52 1 1 17 53 1 0 18 54 1 0 18 55 1 0 22 56 1 0 25 57 1 0 25 58 1 0 25 59 1 0 26 60 1 0 26 61 1 0 26 62 1 0 28 63 1 0 28 64 1 0 28 65 1 0 29 66 1 0 29 67 1 0 29 68 1 0 30 69 1 0 30 70 1 0 30 71 1 0 M END