RDKit 3D 69 70 0 0 0 0 0 0 0 0999 V2000 2.7392 2.2910 -2.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 1.6783 -1.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 0.4532 -1.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7803 -0.2673 -1.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 -0.6782 -0.0654 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.2380 -2.5141 -0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -0.3641 1.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4391 0.2477 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0837 0.1684 -1.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 1.6693 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4072 -0.4494 0.8295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4255 -0.1179 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 -1.3133 -0.1008 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 -1.8959 0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 -1.1947 0.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9058 -1.7513 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8127 -3.0084 1.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -3.5870 2.4223 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -3.7240 1.6277 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -3.2109 1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 -3.8429 0.8753 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 0.1383 0.2122 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.0887 0.4116 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8209 1.1406 2.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 2.8584 -0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7813 0.4486 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 0.2100 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 -0.8336 -1.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1244 1.4488 -1.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 0.7191 -0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 2.3317 -3.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 3.3277 -1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 1.6460 -2.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 2.2565 -1.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 -2.6413 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 -3.1254 -0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 -2.7865 0.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8168 -0.0751 2.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 0.5189 1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -1.2509 1.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 1.1692 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 -0.5645 -1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3418 -0.0144 -2.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 1.7244 0.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 2.3197 -0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 1.9629 0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1228 0.3006 1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 -1.2467 0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 -0.9422 1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -1.1835 1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2584 -3.2282 3.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.3712 1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8476 2.1788 2.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8103 0.7070 2.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0662 0.6082 2.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 3.4939 0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 3.2138 0.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 2.8734 -1.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 -0.3756 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9523 -0.2811 1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5805 1.1890 0.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.9008 -2.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3045 -0.8652 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.7317 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 1.4950 -2.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 2.4396 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1153 1.2235 -2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 1.1731 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4736 1.6236 0.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 3 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 15 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 22 30 1 0 30 12 1 0 20 14 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 6 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 7 40 1 0 9 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 11 49 1 0 16 50 1 0 18 51 1 0 18 52 1 0 24 53 1 0 24 54 1 0 24 55 1 0 25 56 1 0 25 57 1 0 25 58 1 0 27 59 1 0 27 60 1 0 27 61 1 0 28 62 1 0 28 63 1 0 28 64 1 0 29 65 1 0 29 66 1 0 29 67 1 0 30 68 1 0 30 69 1 0 M END