RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 4.8154 -1.8104 -0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.2388 0.0481 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.8987 -0.3615 1.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3084 1.2049 -0.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 0.0649 -0.0043 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7889 -0.8838 -0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 -0.6732 -0.4438 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.5159 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 1.5044 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5733 0.6038 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 2.2299 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3648 0.9689 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 0.1683 -0.4211 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8660 -0.8483 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -1.2106 0.2181 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2370 -2.4058 -0.4878 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.0933 -0.7544 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0316 0.4081 -0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2682 1.4411 -1.4393 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 0.9071 -0.5201 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 1.2563 0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.1597 0.7201 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -2.0329 -0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -1.7029 -1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -2.6415 -0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.5142 1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 -1.1821 2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5869 0.5753 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3898 1.0495 -0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9929 1.2459 -1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 2.1391 -0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 -1.8482 -0.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 2.8850 0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -0.3754 -1.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -1.7539 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -0.4336 1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9725 -1.2390 1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 -2.9734 -0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 -0.4483 -1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6981 -0.4419 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2655 0.6154 0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6393 2.2002 -1.2597 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 9 21 1 0 21 22 2 0 21 5 1 0 12 8 1 0 20 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 11 33 1 0 13 34 1 6 14 35 1 0 14 36 1 0 15 37 1 1 16 38 1 0 17 39 1 6 18 40 1 0 18 41 1 0 19 42 1 0 M END