RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -3.1058 0.0008 -1.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.1175 -0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6576 1.1537 -0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1387 -1.1414 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 0.7975 0.6842 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.2226 2.6953 0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 0.6242 2.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4655 0.3823 0.0975 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 1.4133 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 0.8372 -0.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 1.5102 -1.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 0.9404 0.2542 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 0.1218 0.0570 P 0 0 2 0 0 5 0 0 0 0 0 0 5.1901 -0.0728 -1.4629 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 -1.5040 0.6243 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 0.8216 0.7496 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 0.8880 -0.4933 P 0 0 0 0 0 5 0 0 0 0 0 0 8.7993 1.3877 0.0737 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 -0.7567 -0.9480 O 0 0 0 0 0 1 0 0 0 0 0 0 6.8871 1.7468 -1.7613 O 0 0 0 0 0 1 0 0 0 0 0 0 1.8954 -0.4590 -1.1228 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -1.4233 -0.7752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1582 -2.8091 -0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -3.2200 -1.5351 O 0 0 0 0 0 1 0 0 0 0 0 0 0.2691 -3.6971 -0.4575 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.2423 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7702 -4.0419 0.6031 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0841 -1.9452 0.2995 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 -1.0046 -0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -0.5917 -2.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 1.0219 -2.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 -0.5203 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 1.6880 0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 0.6046 -0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 1.7681 -1.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.1259 -0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -2.0379 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 -1.3640 1.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2179 3.0642 0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4484 3.2299 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 2.8847 -0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 -0.1993 2.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2443 0.4635 3.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 1.5233 3.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 2.2630 -0.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8077 1.8566 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.5486 -0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 1.0428 -1.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 -1.6159 1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 -5.0524 0.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8767 -1.5725 0.8343 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 1 0 13 12 1 6 13 14 2 0 13 15 1 0 13 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 17 20 1 0 10 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 8 1 0 29 22 2 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 6 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 7 44 1 0 9 45 1 0 9 46 1 0 11 47 1 0 11 48 1 0 15 49 1 0 27 50 1 0 28 51 1 0 M CHG 3 19 -1 20 -1 24 -1 M END