LMPR0106200005 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 6.2797 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2797 6.1440 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0050 5.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 6.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 6.9816 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0050 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 5.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 6.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 6.9816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4557 7.4003 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9063 7.4003 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9063 8.2378 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1810 8.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 8.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4238 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 7.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 6.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3569 7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3569 8.2378 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6316 8.6566 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9063 6.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 8.7983 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6386 9.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8057 9.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7985 8.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0573 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 9.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3569 8.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 6.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 7.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7253 0.0000 O 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 14 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 6 0 0 0 11 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 12 1 0 0 0 0 11 22 1 1 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 21 1 0 0 0 0 23 26 1 6 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 20 29 1 6 0 0 0 10 30 1 1 0 0 0 21 31 1 1 0 0 0 12 32 1 6 0 0 0 2 33 1 1 0 0 0 M END