RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 -4.0454 -1.2831 2.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1094 -1.7246 1.0962 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6707 -2.8453 0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8766 -3.1443 0.4274 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -3.5879 -0.4881 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.7798 -0.5730 0.2503 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4162 -0.1427 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 0.8297 -0.5711 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3742 -0.8511 0.8825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.2858 0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 -0.8459 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 -0.0693 -0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 -0.4066 -1.0032 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.6363 0.7860 -2.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.1768 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0598 -0.2304 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 0.9806 0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 2.0454 1.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0927 2.9548 1.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8061 2.8442 2.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 1.7701 2.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 0.8476 1.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9926 0.3119 -0.6727 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.7359 -0.1294 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 2.1734 -0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 0.0094 -2.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6827 -1.5783 3.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0207 -1.7539 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1109 -0.1959 2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 -2.1272 1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 -0.9196 1.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 -1.9071 0.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 -1.7522 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5914 0.5996 -2.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 1.8115 -1.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 0.6682 -3.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.2132 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 -2.4602 -2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1654 -2.8550 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 -0.9164 -0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 0.7793 0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8964 -0.5872 1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.1054 0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 3.7923 2.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 3.5748 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 1.6512 2.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3764 0.6707 -0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 -0.0260 0.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0978 -1.0623 -0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8111 2.6556 -0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4922 2.3245 0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1095 2.5756 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.5995 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 0.3697 -2.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6891 -1.0805 -2.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 2 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 12 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 6 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 22 10 1 0 22 17 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 1 9 31 1 0 9 32 1 0 11 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 24 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 25 52 1 0 26 53 1 0 26 54 1 0 26 55 1 0 M CHG 1 5 -1 M END