RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 7.1929 -0.9109 -0.6893 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 0.1603 -0.2442 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.7801 1.6774 -1.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 0.6609 1.5604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2495 -0.6984 -0.3376 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -0.1683 -0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 1.0685 0.0748 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7468 -0.9357 -0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -0.1221 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 -1.0359 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 -2.2641 -0.4081 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0012 -0.5609 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 0.8568 0.3314 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8573 1.5651 -0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 3.0145 -0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1355 3.3057 0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8738 2.4707 0.9094 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 1.1009 1.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3804 2.1969 2.3243 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 0.1839 2.4582 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 -1.7287 -0.0922 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.9968 -1.0290 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -2.7306 -1.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 -2.9649 1.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 -0.8896 -1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 -0.4438 -0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0963 -1.9309 -0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 2.1592 -1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 2.4316 -1.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 1.3995 -2.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 0.9940 1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6594 -0.2419 2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.4228 1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -1.4618 -1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.7819 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 0.6826 -0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 0.3358 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 1.2990 0.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8456 1.0971 -1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.5105 -1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 3.4459 -1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1584 3.5264 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 4.3146 0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 0.3120 2.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3021 -0.7902 -1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.8508 0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.2066 0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -3.1906 -2.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -3.4832 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5246 -2.0441 -2.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -3.1979 1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 -2.6265 2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 -3.9034 0.9336 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 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 13 18 1 0 18 19 2 0 18 20 1 0 12 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 13 38 1 1 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 20 44 1 0 22 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 24 52 1 0 24 53 1 0 M END