RDKit 3D 57 56 0 0 0 0 0 0 0 0999 V2000 -5.8250 -1.1797 -1.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3527 0.1939 -0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 1.0499 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7903 0.8770 -1.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0465 0.0295 0.5813 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.5987 0.7914 2.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6032 -1.7412 0.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6608 0.8927 0.0665 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6211 0.6568 0.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 -0.3294 0.3255 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0867 -0.6651 -0.9677 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6685 0.3331 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 -0.5827 0.2992 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 -0.9293 -1.2128 P 0 0 2 0 0 5 0 0 0 0 0 0 1.2233 -0.8690 -2.2247 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.5094 -1.2963 O 0 0 0 0 0 1 0 0 0 0 0 0 3.5242 0.1710 -1.7044 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 1.1079 -0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 0.5517 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9063 0.0379 0.0922 N 0 0 0 0 0 4 0 0 0 0 0 0 5.8636 -1.1189 -0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -0.4005 1.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 1.0260 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -1.5298 -2.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7626 -1.9365 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8538 -1.1136 -1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4457 1.2499 0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4975 0.5870 -0.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5263 2.0475 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5635 1.5139 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4102 0.1473 -2.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 1.5331 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 1.8842 2.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5995 0.4463 2.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 0.3995 2.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.3310 1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -1.7435 1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0806 -2.2332 0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 0.2836 1.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 1.6452 1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.2469 0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 -1.6163 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 0.8076 -0.7926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8146 1.1346 0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.8945 -1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 1.6425 -0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7597 1.3901 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 -0.2498 0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -1.8879 -0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 -0.8959 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 -1.5395 -0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 -1.3732 1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 -0.5087 1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 0.3422 2.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 1.1037 0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.0371 -0.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 0.7225 -1.5048 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 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 1 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 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 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 9 39 1 0 9 40 1 0 10 41 1 1 11 42 1 0 12 43 1 0 12 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 21 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 M CHG 2 16 -1 20 1 M END