LMPR0106180006 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 0 0 0 0 0999 V2000 9.1354 6.9469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8473 7.3563 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4233 7.3666 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1354 6.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 8.1784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5560 6.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8404 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 6.9538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4302 8.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4164 5.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5766 8.5810 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1456 8.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 7.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 6.1249 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9923 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 8.1613 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5869 9.4030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9923 5.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 8.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9939 7.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3059 9.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 9.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 6.1249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3983 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 9.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3162 10.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4164 6.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8543 9.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5731 7.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 5.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 1 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 19 25 1 6 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 24 30 2 0 0 0 0 26 31 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 14 18 1 0 0 0 0 21 26 1 0 0 0 0 24 29 1 0 0 0 0 3 32 1 6 0 0 0 6 33 1 1 0 0 0 12 34 1 6 0 0 0 15 35 1 6 0 0 0 M END