RDKit 3D 76 75 0 0 0 0 0 0 0 0999 V2000 4.5800 -0.1172 -1.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 -1.4268 -1.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1944 -2.1672 -2.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.2777 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -1.0792 -1.2192 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.0797 -2.5562 -0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -1.0285 -3.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 0.3978 -0.5732 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6426 0.4048 0.5000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3833 0.7301 1.7443 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3913 -0.2702 1.9153 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 0.7370 3.0190 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4168 1.6523 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2082 -0.6254 3.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -1.4857 3.4052 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 1.1141 0.2541 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2587 0.3886 -0.8108 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -0.0621 -0.4406 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0858 0.6856 -1.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2944 0.3837 1.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0244 -1.9171 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 -2.1915 -0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 -2.6485 0.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -2.4038 -1.9551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.5065 -0.2515 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9442 2.8711 -0.4732 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 3.5905 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 4.8578 -0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 4.8262 -1.4187 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3468 6.1271 0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 6.2268 1.3027 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 7.2722 -0.5677 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 0.1516 -2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4521 -0.2914 -0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 0.6366 -0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 -2.9201 -2.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -2.7495 -2.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 -1.4815 -3.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -1.6921 0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9431 -2.9851 -0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -2.9037 0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -2.7018 -1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -3.4616 -0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 -2.6090 0.5741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 -0.1550 -3.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7872 -1.9712 -3.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 -0.8713 -3.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 -0.7008 0.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.6639 1.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 0.0744 2.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.1010 3.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 1.2972 3.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6868 -1.0301 3.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -0.5265 4.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.2663 4.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 1.0224 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5703 1.3060 -2.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8217 1.2733 -1.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 -0.0820 -2.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2568 1.4686 1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6675 -0.1734 2.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.0155 1.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8657 -2.9314 -1.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7376 -2.5600 0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1302 -1.2760 -0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 -2.9825 1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5752 -2.0393 1.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -3.5692 0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -1.8851 -2.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4985 -2.1971 -2.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 -3.4949 -1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 2.5030 -1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 3.3332 0.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0986 3.5673 0.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 3.8227 1.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6611 7.7872 -0.6710 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 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 9 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 16 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 2 0 30 32 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 4 41 1 0 6 42 1 0 6 43 1 0 6 44 1 0 7 45 1 0 7 46 1 0 7 47 1 0 9 48 1 1 10 49 1 6 11 50 1 0 12 51 1 1 13 52 1 0 14 53 1 0 14 54 1 0 15 55 1 0 16 56 1 1 19 57 1 0 19 58 1 0 19 59 1 0 20 60 1 0 20 61 1 0 20 62 1 0 22 63 1 0 22 64 1 0 22 65 1 0 23 66 1 0 23 67 1 0 23 68 1 0 24 69 1 0 24 70 1 0 24 71 1 0 25 72 1 6 26 73 1 0 27 74 1 0 27 75 1 0 32 76 1 0 M END