RDKit 3D 56 55 0 0 0 0 0 0 0 0999 V2000 3.4473 1.9196 -0.8083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 0.6854 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 1.0140 1.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 0.3782 -1.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 -0.7290 -0.2249 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.0098 -1.7414 -1.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 -1.7963 1.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 -0.0553 -0.0258 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5631 -0.4732 1.0528 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7593 0.3078 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3573 0.0110 -0.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8227 0.8596 -0.3395 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1510 1.8833 1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 1.9954 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 -0.2862 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4936 0.5740 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0604 -1.2615 -1.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 -1.0805 0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 -1.9189 1.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -2.6898 0.2823 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4748 -2.4044 2.1827 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 1.7290 -1.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 2.1510 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1099 2.7845 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 2.0072 1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8321 1.0852 1.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.2389 1.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -0.6420 -1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.1057 -2.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 0.3874 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 -1.0796 -2.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 -2.6490 -1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9693 -1.9900 -2.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -1.6747 2.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4232 -2.8415 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 -1.5018 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 0.3105 -0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 -0.1951 2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 1.3893 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3652 -0.0303 1.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0478 2.5144 0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3231 2.5877 1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 1.2113 2.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 2.4860 -1.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7741 1.3474 -2.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 2.7489 -1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4195 0.0012 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4142 1.0213 -1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4333 1.4310 -0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.0932 -1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 -1.7258 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2725 -0.8400 -2.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.4542 1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5213 -1.6129 0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2893 -1.8062 0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0816 -2.5937 3.1000 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 1 0 12 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 9 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 9 38 1 1 10 39 1 0 10 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 14 46 1 0 16 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 17 52 1 0 18 53 1 0 18 54 1 0 18 55 1 0 21 56 1 0 M END