Succinic acid, 4-fluorophenethyl hexadecyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/98-219-1 33 33 0 0 0 0 0 0 0 0999 V2000 17.9611 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9135 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4599 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9112 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4577 0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4101 -0.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 -0.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 -0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 -1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 -1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4531 -1.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -2.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0956 -3.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 -5.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 -3.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4086 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4562 -2.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8145 -0.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1275 2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1751 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6286 1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0346 2.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4881 3.2458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5334 3.5784 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 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 30 32 1 0 32 33 2 0 33 27 1 0 M END