RDKit 3D 58 57 0 0 0 0 0 0 0 0999 V2000 -2.6739 1.4674 -1.8848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8348 1.0784 -1.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9079 1.7001 -1.2358 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 0.0435 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 -0.6882 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 -0.0683 1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4211 -0.9620 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2267 -1.0039 0.0467 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.1943 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.0861 -1.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -1.1901 -1.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.8045 -0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2356 0.4034 -1.1378 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5176 0.7263 0.0998 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.8342 1.7864 -0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 1.5495 1.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2185 -0.9288 0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 -0.3807 0.8719 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.1264 -2.1526 1.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7195 -0.0915 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 0.7925 2.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 2.0436 -2.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9674 2.0747 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.5439 -2.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 -0.7871 -0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 -1.7248 0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1603 -0.0033 2.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 0.9455 0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8163 -1.9854 1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -0.6221 2.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 -1.6759 -0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0507 0.9994 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6104 0.6031 0.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -0.4350 -2.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 0.8435 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -2.1027 -1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -1.5181 -2.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 -1.6443 -0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1831 -0.6002 0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 1.2148 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3183 1.1473 -1.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 2.6476 -1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 2.0236 0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 0.7489 2.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4817 2.0938 2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 2.1761 1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -0.8407 1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -1.5823 -0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5367 -1.4206 1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1521 -2.5395 1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.7410 0.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -2.3309 2.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 0.8842 0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -0.1642 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4599 -0.8644 0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 1.8153 1.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3933 0.6336 3.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2279 0.7586 2.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 4 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 17 49 1 0 19 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 20 55 1 0 21 56 1 0 21 57 1 0 21 58 1 0 M END