RDKit 3D 61 63 0 0 0 0 0 0 0 0999 V2000 0.6315 3.2347 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 2.2332 -1.7333 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4326 1.7077 -1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 0.8185 -0.1792 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.8010 0.0123 0.7360 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9880 -1.2314 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.6781 0.4786 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6616 -2.6803 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6842 -2.1490 -1.8397 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 -0.4353 0.4397 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1594 -0.6084 1.3153 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6889 -0.3752 0.6355 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.0715 1.4208 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9342 -1.3084 -0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9653 -0.9909 1.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1621 0.6032 1.0150 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3440 0.6269 2.3889 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 0.7753 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 0.0651 0.4414 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 0.1810 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -0.5996 0.9708 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -0.5081 0.7365 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.7064 -0.3868 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.9834 1.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 -2.0354 1.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 1.0421 -0.7313 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 1.7735 -1.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 2.5849 -2.3306 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 1.6636 -1.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6892 2.7507 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 3.8469 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 3.9015 -2.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 1.9638 -1.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2217 -0.1181 1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 -2.0821 1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 -3.5250 -0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -3.0993 -0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.3864 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 -0.1678 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6686 1.7591 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7523 2.0675 1.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1775 1.5272 0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9262 -2.3997 -0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9444 -1.0216 -1.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -0.9718 -1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0561 -2.0962 1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6747 -0.6717 2.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9111 -0.4670 1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 1.5926 0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5877 1.0199 2.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.6013 1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.2526 1.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5808 -1.0207 -1.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 -0.7201 -1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 0.6697 -1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 0.9589 1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 1.9130 1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7902 0.8585 2.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.3355 2.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 -2.8232 0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1002 -1.8086 1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 10 16 1 0 16 17 1 0 4 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 20 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 29 2 1 0 16 5 1 0 29 18 2 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 5 34 1 1 7 35 1 1 8 36 1 0 8 37 1 0 9 38 1 0 10 39 1 6 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 15 48 1 0 16 49 1 6 17 50 1 0 19 51 1 0 21 52 1 0 23 53 1 0 23 54 1 0 23 55 1 0 24 56 1 0 24 57 1 0 24 58 1 0 25 59 1 0 25 60 1 0 25 61 1 0 M CHG 1 4 1 M END