LMGL02010360 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 19.7842 7.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0702 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3559 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6418 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9276 7.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2136 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2136 8.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7686 6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9431 6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2291 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2291 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5151 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4995 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7957 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0760 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3563 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6365 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1971 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7801 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0604 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9012 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1815 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4618 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0224 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3027 7.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 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 M END