RDKit 3D 51 50 0 0 0 0 0 0 0 0999 V2000 -2.7442 -1.8371 0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3393 -1.8552 1.1129 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.7214 -2.9580 0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 -2.1348 2.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6924 -0.5865 0.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8708 0.1138 -0.3273 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1395 -0.4867 -1.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 -0.5260 -1.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 -1.0587 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0058 -0.0240 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 -0.0822 -0.0644 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1917 0.0150 1.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -1.7382 -0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5874 1.2729 -0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1778 0.4063 -0.6549 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 2.0623 -0.7298 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3819 2.2669 -0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 2.7969 -2.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 3.0670 0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8964 -2.0657 -0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 -2.6394 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2434 -0.8914 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3489 -2.7827 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -3.3314 -0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 -3.8230 1.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6504 -1.4698 3.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9855 -3.1724 2.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -2.0406 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -0.7108 1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.0733 1.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3836 1.1342 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.1201 -2.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.5221 -1.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 -0.0949 1.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -0.8291 2.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 1.0109 2.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 -1.6330 -1.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 -2.1622 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.4739 -0.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 2.1078 -0.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 1.6991 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 0.8648 -1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9029 1.5260 -1.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5677 2.0842 0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6901 3.2941 -0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 3.2474 -2.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 3.6600 -2.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 2.0999 -3.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 3.2463 0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7521 2.6792 1.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 4.0818 0.5554 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 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 6 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 1 7 32 1 0 7 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 M CHG 1 2 1 M END