RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 -4.9858 0.9652 2.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5992 -0.0658 1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 -1.4173 1.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5091 0.0971 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.3252 0.5410 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7049 0.2850 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 2.0206 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -0.8052 -0.6192 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -0.3202 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 0.9019 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9502 -1.2347 -2.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 -1.7693 -2.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -0.7833 -2.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2126 0.4364 -2.2978 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 -1.1968 -1.5572 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -0.2135 -1.3399 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1163 -0.2117 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 0.7604 0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4498 0.6524 1.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.9752 2.6835 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 -0.5858 -2.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.5926 -2.9705 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0419 0.1597 -2.2694 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 0.8494 2.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8455 2.0034 1.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 0.8197 2.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 -1.3231 2.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 -2.1871 1.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7679 -1.7658 1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9848 1.0983 -0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8957 0.0249 -1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2536 -0.7302 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 -0.6779 2.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 1.1505 2.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.2829 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8811 2.5137 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3008 1.9263 -1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5566 2.7017 0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -2.0394 -2.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -0.6119 -3.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2073 -2.2671 -1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6684 -2.5605 -2.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 -2.2009 -1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.7847 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -1.2557 0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.0141 0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 1.8043 0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 0.5200 0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.3901 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 -0.3503 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 1.6626 2.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 0.0920 2.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 0.9484 -2.8965 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 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 16 21 1 0 21 22 2 0 21 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 6 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 15 43 1 0 16 44 1 6 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 23 53 1 0 M END