Adipic acid, heptadecyl 3-methylpentyl ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/30-224-9 33 32 0 0 0 0 0 0 0 0999 V2000 -19.3870 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0182 1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8025 0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4337 1.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2180 0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8492 0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6334 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2647 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0489 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6801 0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4644 -0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 -0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -1.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0734 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -1.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -3.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -0.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 -2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 -2.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5645 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 2.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6081 4.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6708 1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0396 2.4449 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 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 M END