RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -1.9759 -1.7963 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 -0.3451 -0.5096 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8789 0.5082 0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -0.9441 -1.9233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5472 0.6874 -1.1043 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 0.9716 -0.1907 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5474 2.4979 -0.0148 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0634 3.0887 -1.1901 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 2.7979 0.0047 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3131 3.5941 1.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 4.8363 1.2596 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 1.5753 0.0932 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 0.7680 -0.7367 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2686 -0.5926 -0.6981 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -1.5995 -1.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -2.7427 -1.1396 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 -2.4718 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -3.2737 0.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.6458 0.3527 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -2.6753 1.6384 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 -1.3669 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -0.6206 1.1938 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1551 -1.1225 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 -2.3241 1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 -2.5202 -0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 -1.5288 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0754 1.5687 0.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 -0.0082 0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5167 0.4201 1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.1248 -2.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 -1.7068 -1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -1.3990 -2.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 0.4827 0.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 2.8045 0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 3.3280 -1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 3.3496 -0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 2.9792 2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 3.7226 1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 5.3395 0.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 1.2148 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 -1.5100 -2.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.9782 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -5.3167 0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 -0.9215 2.7670 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 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 13 6 1 0 23 14 1 0 23 17 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 6 33 1 1 7 34 1 1 8 35 1 0 9 36 1 6 10 37 1 0 10 38 1 0 11 39 1 0 13 40 1 6 15 41 1 0 19 42 1 0 19 43 1 0 21 44 1 0 M END