RDKit 3D 50 51 0 0 0 0 0 0 0 0999 V2000 -4.8018 -0.3901 -1.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.4902 0.0994 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.0832 -0.6904 1.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1557 0.9011 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 1.8909 0.2444 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8854 1.6277 0.9306 P 0 0 1 0 0 5 0 0 0 0 0 0 -2.4325 2.9362 1.5676 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8953 0.4573 2.1368 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7893 1.2696 -0.2969 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 1.1951 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4963 0.8730 -0.9286 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7887 0.7937 -0.4865 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 -0.3338 -1.0047 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5270 -0.7280 -0.2462 N 0 0 0 0 0 4 0 0 0 0 0 0 3.6870 -1.9961 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 -2.3929 0.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.4710 1.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 -0.1670 0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 0.7958 1.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 2.1440 0.7429 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 0.4571 1.8201 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 0.1717 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2598 -1.3446 -0.9468 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4295 -2.3827 -1.8414 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1049 -0.4848 -1.4771 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1358 -0.4264 -2.8618 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4946 -1.2036 -1.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -0.7672 -1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7077 0.3861 -2.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1995 -1.3360 1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9643 -1.3964 1.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1158 -0.1733 2.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 1.6683 0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7235 -0.0315 0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3304 1.2608 -1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 0.7738 3.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4113 0.4992 1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2214 2.2181 0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 1.6666 -1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6888 -0.1732 -2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -2.7762 -0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 -3.4171 1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 -1.7740 1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.8241 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 2.3990 -0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 1.2023 -0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 -1.6589 0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.0533 -1.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8286 -0.8660 -1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 0.5330 -3.1655 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 6 6 7 2 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 2 0 18 22 2 0 13 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 11 1 0 22 14 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 8 36 1 0 10 37 1 0 10 38 1 0 11 39 1 6 13 40 1 6 15 41 1 0 16 42 1 0 17 43 1 0 20 44 1 0 20 45 1 0 22 46 1 0 23 47 1 1 24 48 1 0 25 49 1 6 26 50 1 0 M CHG 1 14 1 M END