RDKit 3D 77 78 0 0 0 0 0 0 0 0999 V2000 -2.1815 -1.1646 -4.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 -0.2437 -3.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 1.0960 -3.5407 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 1.9090 -2.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 1.3734 -1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 2.3028 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 2.5128 0.2416 N 0 0 0 0 0 4 0 0 0 0 0 0 0.2731 3.3906 -0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 3.3454 0.0595 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 2.2108 1.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 1.6370 2.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 0.3076 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7021 0.5852 0.4647 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3075 -0.8527 -0.2269 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.2122 -1.2651 -1.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 -2.2983 0.9429 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 -0.5942 -0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 -0.1661 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 0.4921 -1.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.8727 -1.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.9125 1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3182 0.9582 2.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 0.0354 -1.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -0.7054 0.1593 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 -1.1118 0.8567 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6319 -2.3804 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 -1.8907 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 0.2915 0.9872 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 1.0526 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4196 -0.3471 1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7721 1.1882 2.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 -0.7373 -2.2055 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.6963 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 -1.9541 -4.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 -1.6826 -4.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 2.9691 -2.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 3.2858 -0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 2.0251 0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 3.9800 -1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 1.4919 3.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 2.3345 2.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 -0.4702 1.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 0.0015 2.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 -0.3727 -2.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 -2.1642 -2.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -1.4781 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 -2.0241 1.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 -2.7477 0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -3.0857 0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1465 -0.9144 0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 0.7918 0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 0.0951 -0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 0.6504 -2.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 1.4376 -1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 0.2281 -2.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 -1.8477 -2.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0908 -2.7509 -1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.9157 -1.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 1.3028 3.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -0.0532 2.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.9208 2.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3777 -1.0063 0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6997 -2.4905 0.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0558 -3.3019 -0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5752 -1.9145 -1.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6361 -2.0487 2.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 -2.8786 2.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -1.1943 3.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7306 2.0495 -0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 0.4378 -1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2513 1.1255 -0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8403 -0.6379 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3422 -1.1591 1.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0787 0.4434 1.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7891 2.2293 1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8152 0.9526 2.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5718 1.0661 2.9020 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 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 10 21 2 0 21 22 1 0 5 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 23 32 2 0 32 2 1 0 21 7 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 6 37 1 0 6 38 1 0 8 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 15 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 16 49 1 0 18 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 19 55 1 0 20 56 1 0 20 57 1 0 20 58 1 0 22 59 1 0 22 60 1 0 22 61 1 0 24 62 1 0 26 63 1 0 26 64 1 0 26 65 1 0 27 66 1 0 27 67 1 0 27 68 1 0 29 69 1 0 29 70 1 0 29 71 1 0 30 72 1 0 30 73 1 0 30 74 1 0 31 75 1 0 31 76 1 0 31 77 1 0 M CHG 1 7 1 M END