RDKit 3D 60 61 0 0 0 0 0 0 0 0999 V2000 8.9293 -2.7439 -0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -2.5539 -0.1044 N 0 0 0 0 0 2 0 0 0 0 0 0 7.2085 -1.1294 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 -0.8510 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 0.5042 -0.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7848 0.3556 P 0 0 2 0 0 5 0 0 0 0 0 0 3.5415 2.2460 0.1573 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 0.3237 1.9682 O 0 0 0 0 0 1 0 0 0 0 0 0 2.9084 -0.1672 -0.6246 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 -1.3723 0.3056 P 0 0 1 0 0 5 0 0 0 0 0 0 2.1340 -2.6229 -0.5304 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 -1.7299 1.6985 O 0 0 0 0 0 1 0 0 0 0 0 0 0.6153 -0.8815 0.6712 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3328 0.3746 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0815 0.7216 0.5153 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4660 1.9754 0.0248 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 1.9513 0.3868 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5260 3.1367 0.0357 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 3.2263 -0.9005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1155 4.4159 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7632 5.5635 -0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3779 6.8269 -0.7489 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 5.4487 0.4279 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 4.2778 0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 4.2739 1.5771 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 0.7138 -0.3102 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4160 0.2280 0.3501 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2235 -0.1058 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3713 -1.1836 0.8549 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1691 -2.7743 0.3345 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9404 -3.6215 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -2.9046 -1.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.6636 0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 -3.7851 -0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 -2.4820 -1.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 -2.0253 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -0.8291 -1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 -0.5927 0.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 -1.1222 1.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -1.5124 -0.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 1.1591 0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 0.3438 -0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2254 0.7498 1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 1.7686 1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7692 2.3570 -1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8884 4.5182 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3194 7.0748 -0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 7.5711 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4191 0.8301 -1.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 0.0198 1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 -0.6598 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 -4.6684 1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0634 -3.6765 0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.0620 2.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 -2.3560 -2.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 -2.6281 -1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 -3.9941 -1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 -3.5478 -0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6702 -4.7507 0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3675 -3.2703 1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 1 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 1 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 2 0 17 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 28 15 1 0 24 18 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 14 41 1 0 14 42 1 0 15 43 1 1 17 44 1 1 19 45 1 0 20 46 1 0 22 47 1 0 22 48 1 0 26 49 1 6 27 50 1 0 28 51 1 6 31 52 1 0 31 53 1 0 31 54 1 0 32 55 1 0 32 56 1 0 32 57 1 0 33 58 1 0 33 59 1 0 33 60 1 0 M CHG 3 2 1 8 -1 12 -1 M RAD 1 2 3 M END