RDKit 3D 79 82 0 0 0 0 0 0 0 0999 V2000 1.3938 -0.7030 -3.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 -0.2174 -1.7983 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0356 0.8424 -2.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 1.5541 -1.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 0.6501 -0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9112 -0.5662 -0.9626 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8434 1.0909 0.2366 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.0164 1.0002 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.0043 -1.6401 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6753 0.7313 0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -0.3365 2.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.1785 -0.7232 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7913 0.2098 0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 -0.0492 1.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -0.1548 0.6228 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8850 0.3313 0.8795 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4273 0.2141 2.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 0.8622 2.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 0.0476 1.3214 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.1058 0.4590 1.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.1644 0.4728 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.7939 -1.1297 1.1769 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -0.7992 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0294 -1.0944 -0.7601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -0.0087 -0.1041 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3603 1.3151 -0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 -0.4866 -0.0910 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1008 -0.5415 -1.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0668 0.5317 -1.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 0.5981 -0.6411 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2051 2.0203 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.3452 -3.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 -1.3093 -2.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 0.1796 -3.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -1.1412 -1.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 1.6168 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 0.4217 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 2.1806 -0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 2.2999 -2.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.2250 0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9094 -2.1823 0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 -1.3594 -1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 0.5351 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6469 1.8280 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 0.3073 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 -1.3649 3.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 -0.2424 2.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 0.3899 3.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 -1.2713 -0.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -0.4565 0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 1.2413 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -1.0571 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 0.6601 2.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 -1.2268 0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 1.3942 0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8201 0.8700 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 -0.8268 2.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 1.9008 1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2786 0.8834 3.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.0164 1.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4132 0.2625 2.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1167 1.5879 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 0.6130 0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7352 -1.1342 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7104 -0.1588 -1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0188 -1.7676 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6965 -1.2768 -1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8095 -2.0327 -0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 1.6045 -0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 1.2095 -1.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 2.1000 -0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.5122 0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8834 -0.3912 -2.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 -1.5189 -1.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 1.5115 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 0.5775 -2.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 2.5019 -0.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 2.0825 0.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 2.6330 -0.3696 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 2 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 6 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 1 30 12 1 0 30 15 1 0 27 16 1 0 25 19 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 1 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 9 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 11 48 1 0 12 49 1 1 13 50 1 0 13 51 1 0 14 52 1 0 14 53 1 0 15 54 1 6 16 55 1 6 17 56 1 0 17 57 1 0 18 58 1 0 18 59 1 0 19 60 1 1 20 61 1 0 20 62 1 0 21 63 1 6 22 64 1 0 23 65 1 0 23 66 1 0 24 67 1 0 24 68 1 0 26 69 1 0 26 70 1 0 26 71 1 0 27 72 1 1 28 73 1 0 28 74 1 0 29 75 1 0 29 76 1 0 31 77 1 0 31 78 1 0 31 79 1 0 M END