l-Valine, n-heptafluorobutyryl-, heptadecyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/11-741-6 37 36 0 0 0 0 0 0 0 0999 V2000 -18.6437 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2332 1.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0860 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6755 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5283 0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1177 0.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9705 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4128 -0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0023 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4445 -0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 -0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8182 -2.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2287 -1.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 -2.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 -4.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0497 -0.8727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -0.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 -1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7235 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 0.8510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2468 1.3776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9868 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 2.8543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4635 2.3277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 4.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 5.5445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7268 3.8044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 4.3310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 -3.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3442 -2.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6704 -4.7925 0.0000 C 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 1 0 7 8 1 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 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 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 31 32 1 0 31 33 1 0 31 34 1 0 21 35 1 0 35 36 1 0 35 37 1 0 M END