RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 4.8209 -0.1934 -0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 -0.0244 -0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -0.0104 0.4644 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5545 -1.3612 1.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 0.6441 0.3932 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3419 -0.1076 -0.5237 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.5944 0.3667 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9960 -0.4960 2.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 -2.4022 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 0.3231 -0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.5221 0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8516 -0.6464 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 0.7602 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 1.9817 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 2.4222 -0.6532 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 2.7961 -0.1995 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -0.4077 0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3617 -0.8282 -1.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 0.8566 -0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 0.6623 -1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 -1.0682 -1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 0.6755 1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -2.1415 0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -1.4362 2.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -1.7441 1.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 0.7810 1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 0.3424 -1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 0.4264 2.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -0.6052 2.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6236 -1.3149 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 -3.0043 0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -2.7462 0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.5081 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3142 1.7508 1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 1.4393 1.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0785 2.4683 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 -1.2110 0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7194 -1.3759 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7968 -0.1117 -0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7592 -0.0712 -2.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3582 1.5578 -1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 1.2501 -1.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3141 3.7503 -0.5952 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 5 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 1 4 23 1 0 4 24 1 0 4 25 1 0 5 26 1 1 6 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 16 43 1 0 M END