RDKit 3D 40 41 0 0 0 0 0 0 0 0999 V2000 4.5129 0.8139 1.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 -0.4176 0.1870 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.9711 -2.1509 0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5138 -0.0994 -1.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1310 0.7828 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -0.0789 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6909 -0.2334 -1.3112 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 0.1531 0.4462 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.2041 -0.3771 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5978 -1.0438 0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7967 -2.2278 -0.2165 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 -2.7603 0.6452 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 -3.8448 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 -3.9551 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7615 -2.9673 -1.3218 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 1.3662 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 1.2955 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 2.3873 0.7849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 3.6088 0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0402 3.6865 -0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 2.5937 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7151 2.7943 -1.5112 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 0.5554 2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 1.8074 0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 0.8412 0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 -2.1399 0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 -2.4039 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 -2.8248 -0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 0.3485 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 -1.0453 -2.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 0.5976 -1.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6036 0.0060 1.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 0.0522 -1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 -0.9569 1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 -1.0697 -0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 -4.5107 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 0.3418 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5899 2.2593 1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8438 4.5026 0.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 4.6462 -0.7848 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 1 0 12 13 2 0 13 14 1 0 14 15 2 0 9 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 15 11 1 0 21 16 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 5 32 1 0 9 33 1 6 10 34 1 0 10 35 1 0 13 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 M END