RDKit 3D 70 70 0 0 0 0 0 0 0 0999 V2000 2.2817 4.3699 -1.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 3.1663 -1.0497 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0989 3.5900 -0.8338 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 2.8212 -0.2233 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0985 3.4397 1.0072 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 4.1169 1.0552 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.2731 3.7624 2.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5177 3.5984 -0.2681 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4445 5.8038 1.0305 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.3881 0.0287 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4262 0.5970 -0.6977 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 -0.3522 0.2572 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0096 0.5602 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 -0.9808 1.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.8290 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 -3.0950 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1691 -1.9561 -1.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 -1.6173 -1.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8715 0.9567 -0.2527 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3830 -0.0296 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1746 -1.2882 -0.2434 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.9897 -2.5905 -0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 -0.7221 -1.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -2.1544 0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 -3.2683 1.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -1.1492 1.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.7407 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.1973 0.0259 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3969 2.6831 1.2787 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 4.0607 -1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 4.8506 -0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 5.0672 -1.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6316 -2.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 2.9201 -0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 4.2451 -1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6467 6.0007 0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.1202 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8657 1.1886 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 1.0282 -0.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7307 -0.2497 1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 -1.7600 2.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5723 -0.1923 2.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6755 -1.4655 1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 -3.1243 0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -3.1012 0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 -3.9409 -0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7587 -1.7455 -2.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -2.9538 -2.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 -1.1632 -1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5845 -0.5947 -1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.6994 -0.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7391 -2.3333 -1.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 0.6715 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -3.5973 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 -2.3866 -1.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6597 -0.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 -0.2166 -1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -0.1205 -2.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 -1.6323 -2.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.2175 1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 -3.3913 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 -3.0633 1.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6006 -0.4554 1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 -0.5584 2.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 -1.6924 2.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 -1.8872 -0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 -3.2865 -0.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 -3.4076 0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8141 1.9352 0.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 1.8992 1.8971 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 2 0 6 8 1 0 6 9 1 0 4 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 10 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 19 28 1 0 28 29 1 0 28 2 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 4 34 1 6 8 35 1 0 9 36 1 0 10 37 1 1 13 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 18 52 1 0 19 53 1 6 22 54 1 0 22 55 1 0 22 56 1 0 23 57 1 0 23 58 1 0 23 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 26 63 1 0 26 64 1 0 26 65 1 0 27 66 1 0 27 67 1 0 27 68 1 0 28 69 1 1 29 70 1 0 M END