PE-NMe2(14:0/14:0) Mrv1652309161703422D 46 45 0 0 1 0 999 V2000 29.3976 11.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.4018 10.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3643 11.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6161 10.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1970 11.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0560 10.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.0595 10.8436 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 32.0595 11.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.0893 10.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.8845 10.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.6839 11.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4494 10.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2016 11.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.9964 10.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3976 9.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.1995 12.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9360 11.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9360 12.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2219 11.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5077 11.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7936 11.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0795 11.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3654 11.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6513 11.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9372 11.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2231 11.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5090 11.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7948 11.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0807 11.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3666 11.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6525 11.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5827 9.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5827 8.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8686 9.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1545 9.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4404 9.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7262 9.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0121 9.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2980 9.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5839 9.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8698 9.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1557 9.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4416 9.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7275 9.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0133 9.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2992 9.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END