RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -3.1644 0.1176 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 0.6207 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 1.8608 0.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 1.0526 -1.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5401 -0.6949 0.4987 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.0752 -0.2456 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -2.3071 0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9173 -0.7423 -0.4791 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.5004 -0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 0.6374 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5095 1.8534 0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 2.0529 1.0884 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.7739 -0.7999 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.9091 -1.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 -3.1616 -0.8679 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 -1.9142 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 0.9533 -0.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 -0.0379 1.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3336 -0.8145 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 2.4493 0.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 2.4797 0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7727 1.4893 1.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 0.3829 -2.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 2.1187 -1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.0199 -2.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 0.8400 2.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 -0.8060 2.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 -0.5467 2.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -2.7579 -0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0765 -3.0220 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 -2.1173 0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9759 1.3708 -0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 0.3936 -1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 -0.2356 0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 0.6089 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2385 3.0816 -1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -3.6726 -1.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 -3.6722 0.0405 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 8 14 1 0 14 15 1 0 14 16 2 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 7 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 M END