RDKit 3D 50 50 0 0 0 0 0 0 0 0999 V2000 -0.7412 -3.8024 1.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0944 -2.4479 1.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -2.2548 1.4656 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.0563 1.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 0.0264 0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 1.3272 0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 1.3385 1.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 0.4064 0.2072 P 0 0 1 0 0 5 0 0 0 0 0 0 5.2418 -0.3091 1.0533 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 -0.6776 -0.8056 O 0 0 0 0 0 1 0 0 0 0 0 0 5.1467 1.4745 -0.7796 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 0.6248 -1.1876 P 0 0 0 0 0 5 0 0 0 0 0 0 7.6320 0.8285 -0.1419 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 1.1147 -2.6838 O 0 0 0 0 0 1 0 0 0 0 0 0 6.1719 -1.0233 -1.2261 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.1643 -0.1678 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8415 0.7455 -0.1547 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 2.3822 -0.5520 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.3119 3.1970 -1.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 3.3816 1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 2.7564 -1.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -1.4305 0.4262 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3665 -1.7893 -0.1761 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4786 -1.9872 1.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 -0.5260 -1.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -3.4005 -1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7717 -3.7498 1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 -4.4623 0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 -4.3201 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7511 -0.9169 1.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2326 2.1431 0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0117 1.4764 -0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 2.4271 -2.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0998 3.6255 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 3.9688 -2.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 3.4572 1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 4.3597 0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8751 2.7735 1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 3.8311 -1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.5275 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 2.1344 -2.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0173 -2.9543 1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2735 -1.2023 1.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 -1.8125 2.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 0.2396 -0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 -0.1584 -2.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 -1.0436 -1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.2506 -0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.5204 -1.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 -3.3033 -2.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 6 8 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 5 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 16 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 22 2 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 19 33 1 0 19 34 1 0 19 35 1 0 20 36 1 0 20 37 1 0 20 38 1 0 21 39 1 0 21 40 1 0 21 41 1 0 24 42 1 0 24 43 1 0 24 44 1 0 25 45 1 0 25 46 1 0 25 47 1 0 26 48 1 0 26 49 1 0 26 50 1 0 M CHG 3 10 -1 14 -1 15 -1 M END