RDKit 3D 62 62 0 0 0 0 0 0 0 0999 V2000 5.4489 -2.0676 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8032 -0.2593 0.1095 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.1094 0.5723 -1.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 -0.1652 1.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 0.5147 1.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.9300 0.1407 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3781 1.5289 0.8306 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 1.4127 0.0935 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1014 0.8227 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 0.7357 0.0896 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3399 0.0765 0.9580 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.3482 0.7669 2.3008 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -1.5650 1.2459 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3433 -2.5042 0.6518 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9831 -4.3190 0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6109 -2.1952 -1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9412 -2.1250 1.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.2388 0.1301 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 1.8251 -0.0193 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9658 3.0939 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0082 2.0178 -1.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7458 2.1998 1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 0.5087 -1.0620 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8266 1.2974 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 -0.1945 -0.6215 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5104 -0.6046 -1.7315 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 -2.3158 -1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -2.3251 0.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 -2.7231 0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.0416 -1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.1542 -2.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 1.3823 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 -0.6715 0.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -0.6622 2.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6331 0.9048 1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.3119 1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 1.6773 -0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 2.4446 -0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3778 -0.1423 1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 1.5307 1.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5377 -4.5436 1.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9469 -4.8700 0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 -4.6398 0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5767 -1.6798 -1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6459 -3.1455 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 -1.5972 -1.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.0486 1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7385 -2.6928 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -2.5118 2.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3062 3.0074 -0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 2.9959 1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 4.0950 0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3829 3.0431 -1.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2342 1.7061 -2.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8358 1.2585 -1.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 1.3829 1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1986 3.1558 0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4443 2.3242 2.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6844 -0.2029 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 2.2593 -1.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 -1.0151 0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -1.1226 -2.3161 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 11 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 8 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 6 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 6 37 1 6 8 38 1 6 9 39 1 0 9 40 1 0 15 41 1 0 15 42 1 0 15 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 20 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 22 57 1 0 22 58 1 0 23 59 1 6 24 60 1 0 25 61 1 1 26 62 1 0 M END