RDKit 3D 48 47 0 0 0 0 0 0 0 0999 V2000 -3.8948 -0.3833 1.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.1440 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0707 1.1596 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -1.3145 -0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 -0.1205 0.7528 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0964 1.1446 2.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 -1.8410 1.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 0.2585 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 0.9330 -0.3124 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1913 2.1766 -1.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 3.2137 -0.9973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 3.2564 -0.1398 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 4.3212 -1.9042 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1384 -0.6848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -1.0340 0.0083 N 0 0 0 0 0 4 0 0 0 0 0 0 1.9045 -2.1851 -0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0651 -1.3869 -0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -0.9938 1.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8108 -0.7564 0.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6286 -1.1831 1.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1765 0.5643 1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.4400 -1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0786 1.2130 -1.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0926 1.9431 0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 -1.1380 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.1866 -0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8483 -1.6066 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 1.8871 1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 1.6497 2.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 0.6693 3.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0659 -1.8009 2.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7776 -2.1744 2.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6605 -2.5682 0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 1.3047 0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 2.6614 -1.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 1.8757 -2.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4821 5.2293 -1.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -0.1103 -1.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 0.8173 -0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 -1.8798 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6881 -2.8499 0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -2.7038 -1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -0.5206 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 -1.7020 -1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 -2.2570 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -0.1859 1.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 -0.8229 1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -2.0071 1.8244 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 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 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 9 34 1 1 10 35 1 0 10 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 M CHG 1 15 1 M END