RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -5.0248 -0.7969 1.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 0.1242 0.5070 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1143 -0.1597 -1.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 1.9513 0.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -0.3485 0.9867 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 -1.4254 -0.0260 P 0 0 1 0 0 5 0 0 0 0 0 0 -2.0592 -2.8127 -0.0231 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 -0.8704 -1.6411 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 -1.5134 0.4874 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 -0.3125 0.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3827 0.8225 0.3757 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 -0.3212 1.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 0.4337 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.5355 0.3658 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2456 1.2889 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -0.7884 0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -1.5531 1.4305 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -1.1994 -0.4097 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 -0.1951 2.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5455 -1.7270 1.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8942 -1.0955 0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1328 0.2584 -1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1887 -1.2509 -1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 0.3620 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 2.4474 0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5832 2.1122 1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9087 2.3306 0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.2100 -1.7522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 0.2747 2.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -1.3494 1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6749 1.4595 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.0375 -0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 1.0633 1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0994 1.7770 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 1.8608 -1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 -1.1350 -1.4034 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 6 5 1 1 6 7 2 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 8 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 1 15 34 1 0 15 35 1 0 18 36 1 0 M END