RDKit 3D 89 89 0 0 0 0 0 0 0 0999 V2000 5.5947 -0.2857 1.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -1.6031 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -1.4672 -0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 -2.5941 1.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 -2.3249 0.0892 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.7696 -4.0148 0.9785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -2.7962 -1.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -1.3793 0.4565 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 0.0177 0.3278 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0651 0.6075 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 0.0583 -0.1581 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4204 0.5610 0.0751 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.0655 0.7549 -1.2747 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 1.9233 0.9954 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3172 3.2509 0.2521 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4589 4.7921 0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1697 3.2290 -1.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1172 3.4356 0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8481 2.1381 0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8226 4.2898 -0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 4.1752 2.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 -0.6917 0.8378 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8153 -1.7688 -0.3951 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2872 -2.1561 -1.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1256 -1.0216 -1.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 -3.3512 0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7096 -2.9740 1.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -4.2309 -0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 -4.0281 1.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.3852 -1.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.8891 -1.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 2.7150 -1.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.9736 -1.2849 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 3.9233 -1.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 2.6432 -1.4247 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 -0.1663 1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 0.5538 0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -0.2501 2.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8136 -0.7752 -1.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 -2.4832 -1.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 -1.0205 -0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3656 -3.5454 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8133 -2.7752 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 -2.1975 1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 -4.5940 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 -3.8567 2.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.4700 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.8179 -2.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 -3.7591 -1.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -2.0369 -2.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5928 -1.8676 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 0.5713 0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 1.6914 0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.2391 1.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 4.5513 0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7554 4.8393 2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7187 5.6772 0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2245 2.8163 -1.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.7088 -2.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 4.3049 -1.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3985 1.9412 -0.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6034 2.2253 1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 1.3168 1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5624 4.9781 0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3882 3.6855 -1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 4.9529 -0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 3.6228 2.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8224 5.2149 1.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2983 4.2822 2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 -2.8858 -2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9113 -1.2002 -1.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5024 -2.5965 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4081 0.0088 -1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7836 -1.0291 -2.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.6091 -1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 -2.2566 0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3432 -2.4589 2.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 -3.8629 1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -5.0706 -0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -3.6214 -1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -4.5928 -1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -4.0844 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8836 -5.0546 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 -3.4593 2.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 -0.0238 -1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 0.0850 -1.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 2.4194 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 4.8614 -1.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 4.7987 -1.5971 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 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 12 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 9 30 1 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 1 0 34 35 2 0 35 31 1 0 1 36 1 0 1 37 1 0 1 38 1 0 3 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 4 44 1 0 6 45 1 0 6 46 1 0 6 47 1 0 7 48 1 0 7 49 1 0 7 50 1 0 8 51 1 0 9 52 1 1 10 53 1 0 10 54 1 0 16 55 1 0 16 56 1 0 16 57 1 0 17 58 1 0 17 59 1 0 17 60 1 0 19 61 1 0 19 62 1 0 19 63 1 0 20 64 1 0 20 65 1 0 20 66 1 0 21 67 1 0 21 68 1 0 21 69 1 0 24 70 1 0 24 71 1 0 24 72 1 0 25 73 1 0 25 74 1 0 25 75 1 0 27 76 1 0 27 77 1 0 27 78 1 0 28 79 1 0 28 80 1 0 28 81 1 0 29 82 1 0 29 83 1 0 29 84 1 0 30 85 1 0 30 86 1 0 32 87 1 0 33 88 1 0 34 89 1 0 M END