1-0.mol 40 41 0 0 0 1 V2000 1.4688 2.0833 -0.0100 C 0 0 0 0 0 0.0964 1.4705 0.0530 C 0 0 0 0 0 -0.1132 0.2223 0.6570 C 0 0 0 0 0 -1.4102 -0.1529 1.0888 C 0 0 0 0 0 -2.4889 0.6911 0.9867 C 0 0 0 0 0 -2.3046 1.9845 0.4431 C 0 0 0 0 0 -1.0139 2.4041 0.0398 C 0 0 0 0 0 1.0110 -1.2986 0.4179 Si 0 0 0 0 0 -3.4497 2.8418 0.3800 C 0 0 0 0 0 -0.9376 3.8007 -0.3003 C 0 0 0 0 0 1.6612 3.0140 -0.7821 O 0 0 0 0 0 2.5684 1.4128 0.4694 N 0 0 0 0 0 2.0692 -1.7877 1.8894 C 0 0 0 0 0 2.0307 -1.1878 -1.1668 C 0 0 0 0 0 -0.1100 -2.8045 0.0882 C 0 0 0 0 0 -3.3235 4.1451 -0.0191 C 0 0 0 0 0 -2.0314 4.6316 -0.3411 C 0 0 0 0 0 3.8678 1.7809 -0.1060 C 0 0 0 0 0 2.6642 1.3810 1.9345 C 0 0 0 0 0 -1.6153 -1.1577 1.4894 H 0 0 0 0 0 -3.4821 0.3472 1.3193 H 0 0 0 0 0 -4.4443 2.4732 0.6806 H 0 0 0 0 0 0.0022 4.3094 -0.5453 H 0 0 0 0 0 1.5500 -1.4922 2.8272 H 0 0 0 0 0 3.0685 -1.3139 1.8010 H 0 0 0 0 0 2.2003 -2.8919 1.8610 H 0 0 0 0 0 2.9194 -0.5441 -1.0165 H 0 0 0 0 0 1.3811 -0.7866 -1.9757 H 0 0 0 0 0 2.3738 -2.2138 -1.4255 H 0 0 0 0 0 -0.8519 -2.5349 -0.6956 H 0 0 0 0 0 -0.6100 -3.1127 1.0320 H 0 0 0 0 0 0.5347 -3.6377 -0.2692 H 0 0 0 0 0 -4.1973 4.8155 -0.0490 H 0 0 0 0 0 -1.9124 5.6941 -0.6125 H 0 0 0 0 0 4.1733 2.8088 0.1969 H 0 0 0 0 0 3.8407 1.7256 -1.2181 H 0 0 0 0 0 4.6557 1.0659 0.2224 H 0 0 0 0 0 1.7470 0.9661 2.4050 H 0 0 0 0 0 2.7891 2.4147 2.3317 H 0 0 0 0 0 3.5386 0.7878 2.2807 H 0 0 0 0 0 1 2 1 0 0 0 1 11 2 0 0 0 1 12 1 0 0 0 2 3 2 0 0 0 2 7 1 0 0 0 3 4 1 0 0 0 3 8 1 0 0 0 4 5 2 0 0 0 4 20 1 0 0 0 5 6 1 0 0 0 5 21 1 0 0 0 6 7 2 0 0 0 6 9 1 0 0 0 7 10 1 0 0 0 8 13 1 1 0 0 8 14 1 6 0 0 8 15 1 0 0 0 9 16 2 0 0 0 9 22 1 0 0 0 10 17 2 0 0 0 10 23 1 0 0 0 12 18 1 0 0 0 12 19 1 1 0 0 13 24 1 1 0 0 13 25 1 0 0 0 13 26 1 0 0 0 14 27 1 0 0 0 14 28 1 6 0 0 14 29 1 0 0 0 15 30 1 6 0 0 15 31 1 1 0 0 15 32 1 0 0 0 16 17 1 0 0 0 16 33 1 0 0 0 17 34 1 0 0 0 18 35 1 0 0 0 18 36 1 6 0 0 18 37 1 0 0 0 19 38 1 0 0 0 19 39 1 0 0 0 19 40 1 0 0 0 M END