RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 -4.2799 0.1651 -0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8134 -0.2785 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -1.6897 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -0.1379 -1.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 0.8147 0.9002 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1232 2.5737 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1846 0.7556 2.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 0.4002 1.4247 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -0.3657 0.6453 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7740 -1.6251 1.3377 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6985 -1.4733 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.6603 0.8574 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5497 -3.0427 0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 -3.0987 -0.1374 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 -4.6444 -0.7258 P 0 0 0 0 0 5 0 0 0 0 0 0 4.3014 -4.5275 -2.2349 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -5.6946 -0.3771 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5419 -5.2660 -0.0218 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 -0.6773 -0.0973 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 0.3589 0.3760 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3994 1.4305 -0.5814 N 0 0 0 0 0 4 0 0 0 0 0 0 1.3904 1.2447 -1.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 2.3379 -2.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 3.6174 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 3.7927 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 5.1286 -0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 6.1133 -1.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 5.3290 1.0613 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 2.6745 -0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 1.2670 -0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7286 -0.2296 -1.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8593 -0.0955 0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9106 -1.6245 1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -2.1806 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.2801 -0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 0.6842 -1.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 0.0901 -2.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7549 -1.1222 -2.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 2.9237 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 3.2609 0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8082 2.5938 -0.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 0.8523 2.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 1.4908 3.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -0.2557 2.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 -0.6911 -0.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5097 1.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 -0.8773 2.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -1.4312 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -3.3298 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 -3.7643 1.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8951 -5.9153 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -5.7910 0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 0.7104 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 0.2622 -2.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.2392 -3.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 4.4928 -2.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 5.8228 1.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 2.8526 0.9923 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 12 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 25 29 2 0 20 9 1 0 29 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 6 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 7 44 1 0 9 45 1 6 10 46 1 6 11 47 1 0 12 48 1 1 13 49 1 0 13 50 1 0 17 51 1 0 18 52 1 0 20 53 1 1 22 54 1 0 23 55 1 0 24 56 1 0 28 57 1 0 29 58 1 0 M CHG 1 21 1 M END