RDKit 3D 71 71 0 0 0 0 0 0 0 0999 V2000 -4.9124 -1.9236 1.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0171 -3.0547 0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.6792 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 -2.1229 -1.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7033 -0.8160 -1.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.3795 -1.0071 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5903 0.4709 -1.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 1.0924 -0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 1.2228 -1.5683 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1938 2.6703 -1.5534 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5442 3.4129 -2.5414 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 2.5070 -1.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 1.0497 -1.4975 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9987 0.3419 -2.7242 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 0.5639 -0.6875 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6691 -0.9185 -0.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -1.6120 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -0.9551 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -1.6583 1.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 -1.2723 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -1.9915 2.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 -3.4547 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0452 -4.0142 1.4408 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 -4.2518 3.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6216 1.5504 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9358 2.5705 0.0866 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.5459 3.5177 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 3.8911 0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9567 1.7895 1.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8474 -1.8932 0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -2.0744 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4351 -0.9390 1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.7612 0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 -3.6272 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1796 -1.9376 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1798 -3.6010 -0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6819 -2.9235 -1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0754 -2.2167 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8196 -0.6778 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7465 -0.8279 -1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 0.2039 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 0.0552 -2.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.5040 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.7967 -2.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 3.0830 -0.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 4.3322 -2.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 3.1891 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 2.6895 -2.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 0.9494 -0.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 0.9932 -3.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 1.0168 0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 -1.1633 -0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3111 -1.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 -2.7125 0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 0.1185 1.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2312 -2.7359 1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 -1.2392 2.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.1730 1.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1289 -1.4628 0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 -1.7776 3.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8333 -1.6350 2.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -4.8797 2.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5656 4.1254 -1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3399 2.7481 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7937 4.1010 0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 4.8561 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.5869 0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 4.0114 -0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 2.5400 2.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0791 1.1161 1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.2474 1.9628 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 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 6 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 15 9 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 1 7 42 1 0 8 43 1 0 9 44 1 6 10 45 1 1 11 46 1 0 12 47 1 0 12 48 1 0 13 49 1 1 14 50 1 0 15 51 1 1 16 52 1 0 16 53 1 0 17 54 1 0 18 55 1 0 19 56 1 0 19 57 1 0 20 58 1 0 20 59 1 0 21 60 1 0 21 61 1 0 24 62 1 0 27 63 1 0 27 64 1 0 27 65 1 0 28 66 1 0 28 67 1 0 28 68 1 0 29 69 1 0 29 70 1 0 29 71 1 0 M END