RDKit 3D 59 59 0 0 0 0 0 0 0 0999 V2000 3.9662 2.2692 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 2.8243 -0.3739 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.8716 4.3846 0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 3.2868 -2.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 1.6528 -0.2204 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 0.5269 0.5053 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1668 -0.3427 0.4973 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9504 0.3200 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 -0.8056 -0.4639 P 0 0 1 0 0 5 0 0 0 0 0 0 -1.5389 -2.2232 -0.4442 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 -0.8115 0.4831 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1509 0.7040 0.7622 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5102 2.0596 -0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 1.1406 2.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 0.5382 0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 -0.5374 -2.1052 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0581 -2.0265 -2.7402 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.0040 -1.8375 -3.8975 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -2.9233 -1.5643 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 -2.9489 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 -1.3220 -0.5091 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -1.7090 -0.2831 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8207 -2.3840 1.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.6069 0.7308 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -3.7917 1.5546 P 0 0 0 0 0 5 0 0 0 0 0 0 4.3295 -2.4107 2.0588 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -4.8531 2.8264 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 -4.3343 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 -0.3477 -0.2364 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5443 0.0549 -1.5555 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 1.6990 1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 1.7591 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 3.1972 0.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 4.3890 1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 5.2353 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 4.5255 0.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 2.9398 -2.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 4.3793 -2.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 2.7629 -2.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 0.6932 1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0758 -0.8329 1.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4774 2.9940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1867 2.3022 -1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 1.9129 -0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 0.4137 3.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8574 1.0767 3.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 2.1555 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4649 1.4321 0.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1725 0.4667 -0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3668 -0.3677 0.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -3.8830 -1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 -3.3281 -2.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -2.3078 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.8390 1.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -2.6775 1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 -4.7677 3.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 -4.1303 -0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.4917 0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7338 -0.2542 -2.0385 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 9 8 1 1 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 9 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 17 20 1 0 7 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 25 28 1 0 22 29 1 0 29 30 1 0 29 6 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 6 40 1 1 7 41 1 1 13 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 15 50 1 0 19 51 1 0 20 52 1 0 22 53 1 6 23 54 1 0 23 55 1 0 27 56 1 0 28 57 1 0 29 58 1 1 30 59 1 0 M END