LMPK12113110 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6081 11.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6081 10.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4838 9.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 10.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 11.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4838 11.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2355 9.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 10.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 11.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2355 11.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2355 8.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 11.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8793 11.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7718 11.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7718 12.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8793 13.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 12.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0618 9.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4838 8.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7700 13.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4838 12.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 13.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6837 11.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4977 10.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6695 8.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0386 8.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1662 6.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 9.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7693 10.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6782 9.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7638 8.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 8.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0299 7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3076 4.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3122 4.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 6.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6002 7.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7416 5.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7415 5.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1757 6.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 7.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 7.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 0 0 M END