RDKit 3D 48 47 0 0 0 0 0 0 0 0999 V2000 -3.9093 1.7625 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.2535 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 -0.3650 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5748 -0.1519 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 -0.4249 0.7195 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9030 -2.0258 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 -0.6930 2.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2335 0.7998 0.8707 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 0.1964 0.3670 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1201 0.7287 -1.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 1.9374 -1.2659 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2216 0.7908 0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -0.3178 0.7331 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1855 -0.2114 -0.4613 P 0 0 1 0 0 5 0 0 0 0 0 0 2.5484 -0.8947 -1.7352 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 1.3313 -0.9004 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -1.0500 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -0.7607 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 0.1002 0.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3286 -0.5558 -0.2108 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 2.2341 -1.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 2.1181 0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8839 2.0469 0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.0498 -0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9772 -1.4803 0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2927 -0.0559 1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3909 -0.7289 -2.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 0.7624 -2.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.7351 -2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0384 -0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -2.7261 0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 -2.5411 -0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 0.2287 2.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 -1.5547 2.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4901 -1.0472 3.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -0.8529 0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 1.1471 -1.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 -0.0318 -1.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 1.8672 -2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 1.0119 1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 1.6767 0.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.0207 -1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -1.7067 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 -0.3039 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8693 0.4178 1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.0451 0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 -1.3729 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 0.1994 -0.9463 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 9 12 1 0 12 13 1 0 14 13 1 1 14 15 2 0 14 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 7 35 1 0 9 36 1 6 10 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 16 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 M END