RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 0.3416 4.9792 2.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0609 4.2252 0.7250 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.1489 5.0466 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7169 4.5243 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 2.5371 0.8544 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 1.5697 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5969 2.0033 -0.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 0.1713 0.5820 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2464 -0.0057 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7313 -1.4174 0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 -1.4841 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 -0.4506 -0.9045 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 -2.6832 -0.4715 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -2.6694 -1.1427 P 0 0 0 0 0 5 0 0 0 0 0 0 6.2035 -3.8015 -0.5801 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -1.2019 -0.7687 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -2.8371 -2.8119 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 -0.8269 0.1675 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 -1.0155 -1.4472 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1022 -0.0524 -1.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2643 -0.6545 -2.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.8457 -1.6893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 -1.8149 1.4133 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9697 -3.5198 1.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -1.1175 3.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5997 -2.0191 1.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 6.0007 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 4.3702 2.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 4.9908 2.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6976 5.8666 -0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 5.5517 -1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 4.3663 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 5.6270 0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8617 4.2202 -0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3648 3.9607 0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 0.0354 1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 0.6169 0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3657 0.3891 -0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 -1.6753 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -2.1143 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 -1.2006 0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 -3.8287 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -0.6972 -2.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8691 0.7194 -2.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.4102 -1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0924 0.4335 -2.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6379 -0.9900 -3.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 -1.2263 -2.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5501 -3.2448 -0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -3.4316 -1.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6832 -2.9482 -2.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 -3.5992 2.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 -3.7319 0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7536 -4.2758 1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.0739 3.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 -0.1193 3.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9907 -1.7961 3.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -3.1099 1.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9375 -1.6013 0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1893 -1.5335 1.9791 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 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 8 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 18 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 8 36 1 1 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 16 41 1 0 17 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 24 52 1 0 24 53 1 0 24 54 1 0 25 55 1 0 25 56 1 0 25 57 1 0 26 58 1 0 26 59 1 0 26 60 1 0 M END