RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 2.6823 -0.8303 -1.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 -0.9208 -0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 -2.3220 0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -0.6780 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 0.5790 -0.5034 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 0.1234 0.6011 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6000 1.3325 0.0957 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 -0.1932 0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.3255 1.2842 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 0.5947 0.2991 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 1.8685 -0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 3.0012 0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.2800 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 4.5202 -0.7635 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 5.2535 -0.0448 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 0.0205 0.5839 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0971 -0.4483 2.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 1.3777 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 -1.4111 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.0195 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.5078 -0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 -1.0075 -1.8259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 -1.7499 -2.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0976 0.0929 -2.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5614 -0.7143 -1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.9612 -0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.4560 1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8138 -2.7061 -0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -1.4767 -0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -0.7024 1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.8424 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 0.0529 1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 1.8300 0.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 1.8825 -1.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9963 2.0742 -1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 3.0212 1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 2.9274 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3823 5.3868 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 0.1665 2.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1474 -0.2977 2.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4528 -1.5140 2.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 1.8473 -0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 0.8651 0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 2.0592 1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3835 -2.4582 -0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 -2.7217 1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -1.2053 0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 -3.2702 -1.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -2.1812 -1.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 -3.0845 0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1335 -0.8279 -2.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6565 -0.1560 -1.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 -1.8523 -2.1804 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 4 5 1 0 2 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 10 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 6 32 1 1 7 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 15 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 M END