RDKit 3D 57 56 0 0 0 0 0 0 0 0999 V2000 -3.3512 5.7204 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3256 4.5930 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 3.9325 1.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9999 2.8675 1.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.6301 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 1.6631 0.0542 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4690 2.1913 0.4882 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 0.1911 -0.3646 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0432 -0.1880 -0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -1.3126 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7374 -2.1729 0.5531 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 -3.8987 0.2760 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5509 -4.2740 -1.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 -4.3735 0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6771 -4.8321 1.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3643 -0.0243 -1.8271 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 0.4249 -1.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9265 -0.3659 -0.8357 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9198 -1.7370 -1.1835 N 0 0 0 0 0 1 0 0 0 0 0 0 4.2875 0.2609 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 1.5255 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 -0.4240 -0.2987 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 -1.1131 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6166 -1.0925 -0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -0.5235 -2.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 -1.7456 -0.6475 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.0714 5.3308 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 5.9918 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7703 6.5451 -0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 5.0825 0.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 3.9841 -0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 4.7620 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 3.5477 1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 3.3323 2.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 2.6387 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2525 0.8895 1.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 1.1156 0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 2.1889 -0.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 1.5636 0.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 -0.4502 0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 0.4516 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -1.6279 -0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4378 -4.3840 -1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -3.4220 -2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 -5.2207 -1.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 -5.4652 0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 -3.9580 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 -3.8951 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 -5.1481 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 -4.2051 1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 -5.7404 0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 1.5311 -1.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 0.1643 -2.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 -0.2526 0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 0.6959 -0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 -2.2259 0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.7428 1.0558 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 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 8 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 6 7 39 1 0 8 40 1 1 9 41 1 0 10 42 1 0 13 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 15 50 1 0 15 51 1 0 17 52 1 0 17 53 1 0 18 54 1 1 22 55 1 0 23 56 1 0 23 57 1 0 M CHG 2 19 1 26 -1 M RAD 1 19 2 M END