RDKit 3D 52 51 0 0 0 0 0 0 0 0999 V2000 -7.3232 -1.0281 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6152 0.6443 0.2893 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.8990 0.9667 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5863 1.9418 -0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9649 0.7948 -0.1673 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0178 -0.1072 0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4257 -1.0164 1.0711 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 0.0094 -0.0818 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3828 1.1311 -0.9656 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 0.2483 1.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 0.3612 0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 -1.2028 -0.0462 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 -1.1714 -0.6183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 -1.1110 0.5284 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6293 0.0769 1.3436 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 -0.9784 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6078 -1.8822 -0.8489 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.1068 0.1446 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 0.1482 -0.6239 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.4219 -0.0447 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 -1.2778 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3804 1.7911 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4164 -0.9713 0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1578 -1.2808 -1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.8014 0.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2946 1.8434 2.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 1.1699 2.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6796 0.0703 2.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9781 2.3379 -1.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7966 2.8392 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4998 1.5019 -1.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -0.9386 -0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 0.8615 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9187 1.9699 -0.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8389 -0.6390 1.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 1.1808 1.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 1.1746 0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.5572 1.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 -0.3522 -1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -2.1186 -1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 -2.0077 1.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3422 0.0133 2.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 0.9417 0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -1.0141 -2.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 0.8138 -2.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4587 -0.0389 -2.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 -1.6729 -0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 -0.9000 0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 -2.0732 0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 2.2163 -1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 2.5222 0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 1.6180 0.5671 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 8 10 1 0 10 11 1 0 11 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 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 8 32 1 6 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 13 39 1 0 13 40 1 0 14 41 1 1 15 42 1 0 15 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 22 52 1 0 M END