RDKit 3D 60 59 0 0 0 0 0 0 0 0999 V2000 -3.8798 4.2763 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 3.1025 -1.0851 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9209 2.3861 -2.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 4.1679 -1.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 1.8564 -0.0961 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 0.6073 -0.5480 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5039 0.2116 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0643 -1.2169 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3729 -1.1858 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 -1.6243 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.4669 -0.8283 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -0.1965 -0.5096 P 0 0 1 0 0 5 0 0 0 0 0 0 4.5622 0.0022 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 1.3163 0.3692 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -1.2635 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3611 -0.8655 0.3239 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.6425 0.9320 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 -1.8368 -1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -1.3588 1.8929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -0.4451 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 -0.9029 -1.4372 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0587 -0.9412 0.8378 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.1906 1.2595 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9538 -3.5057 2.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.9573 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3071 -1.6380 2.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9207 3.9648 -0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5791 4.1326 1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6724 5.3235 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2594 1.7711 -3.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 3.2013 -2.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.6761 -1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 5.0453 -2.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.6116 -2.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 4.4847 -1.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5726 2.2864 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 0.7314 -1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.8491 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3017 0.3686 1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.4974 -1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -1.8704 0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 1.1606 1.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 1.4711 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 1.4722 -0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 1.0594 -0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 -2.3469 -0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 -2.5907 -1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.1108 -1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.0254 1.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6505 -0.8663 2.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 -2.4483 1.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5508 -4.3224 2.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.8079 1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 -2.9437 2.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 -2.9077 -1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -4.0248 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0355 -2.4391 -0.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8944 -0.8226 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5546 -2.5354 3.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 -1.3128 2.0350 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 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 12 11 1 6 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 6 20 1 0 20 21 2 0 20 22 1 0 22 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 5 36 1 0 6 37 1 6 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 14 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 19 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