RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 4.0900 1.8878 -2.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 0.5864 -1.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 -0.2121 -1.5831 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8163 0.2107 -0.7746 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -1.0877 -0.1169 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5387 -1.8189 -0.6467 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7446 -2.3183 -1.9144 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5038 -0.8564 -0.6277 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 -0.5991 0.6862 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0892 0.1880 0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5742 0.1317 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.1779 0.0958 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4661 1.8762 0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.3801 -1.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 -0.8358 0.9935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0277 1.4790 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9446 -0.0271 2.8364 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 -0.8455 1.3454 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6279 -0.3044 1.9896 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 2.4496 -2.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 1.7186 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 2.4819 -1.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 0.8775 -0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.6693 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5990 0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 -3.1150 -1.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -1.5862 1.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 1.0877 0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3438 0.5542 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 2.4989 0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 2.3617 0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 1.8167 1.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.3772 -1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.2387 -2.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 1.3685 -1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6345 -0.1086 1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3245 -1.5421 0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.3654 1.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 1.0926 1.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4171 -0.8575 2.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.8365 1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 0.6550 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 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 9 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 1 6 25 1 1 7 26 1 0 9 27 1 1 10 28 1 0 10 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 6 17 40 1 0 18 41 1 1 19 42 1 0 M END