Source: Brenda (C. Rea)^Converter: smi2mol (Daylight 4.6) SMI2MOL CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C 53 52 0 0 0 0 1 V2000 17.5250 6.8100 0.0000 C 0 0 0 0 0 0 16.5050 6.8100 0.0000 C 0 0 0 0 0 0 15.4850 6.8100 0.0000 C 0 0 0 0 0 0 14.4650 6.8100 0.0000 C 0 0 0 0 0 0 13.4450 6.8100 0.0000 C 0 0 0 0 0 0 12.4250 6.8100 0.0000 C 0 0 0 0 0 0 11.4050 6.8100 0.0000 C 0 0 0 0 0 0 10.3850 6.8100 0.0000 C 0 0 0 0 0 0 9.3650 6.8100 0.0000 C 0 0 0 0 0 0 8.3450 6.8100 0.0000 C 0 0 0 0 0 0 7.3250 6.8100 0.0000 C 0 0 0 0 0 0 6.3050 6.8100 0.0000 C 0 0 0 0 0 0 5.2850 6.8100 0.0000 C 0 0 0 0 0 0 4.2650 6.8100 0.0000 C 0 0 0 0 0 0 3.2450 6.8100 0.0000 C 0 0 0 0 0 0 2.2250 6.8100 0.0000 C 0 0 0 0 0 0 1.2050 6.8100 0.0000 C 0 0 0 0 0 0 0.1850 6.8100 0.0000 C 0 0 0 0 0 0 -0.3150 7.6900 0.0000 O 0 0 0 0 0 0 -0.3250 5.9300 0.0000 O 0 0 0 0 0 0 -0.8450 5.0500 0.0000 C 0 0 2 0 0 0 -1.3550 4.1700 0.0000 C 0 0 0 0 0 0 -1.8650 3.2900 0.0000 O 0 0 0 0 0 0 -2.3750 2.4100 0.0000 C 0 0 0 0 0 0 -1.8650 1.5300 0.0000 O 0 0 0 0 0 0 -3.3850 2.4200 0.0000 C 0 0 0 0 0 0 -4.3950 2.4300 0.0000 C 0 0 0 0 0 0 -5.4050 2.4400 0.0000 C 0 0 0 0 0 0 -6.4150 2.4500 0.0000 C 0 0 0 0 0 0 -7.4250 2.4600 0.0000 C 0 0 0 0 0 0 -8.4350 2.4700 0.0000 C 0 0 0 0 0 0 -9.4450 2.4800 0.0000 C 0 0 0 0 0 0 -10.4550 2.4900 0.0000 C 0 0 0 0 0 0 -11.4650 2.5000 0.0000 C 0 0 0 0 0 0 -12.4750 2.5100 0.0000 C 0 0 0 0 0 0 -13.4850 2.5200 0.0000 C 0 0 0 0 0 0 -14.4950 2.5300 0.0000 C 0 0 0 0 0 0 -15.5050 2.5400 0.0000 C 0 0 0 0 0 0 -16.5150 2.5500 0.0000 C 0 0 0 0 0 0 -17.5250 2.5600 0.0000 C 0 0 0 0 0 0 -1.7250 5.5600 0.0000 C 0 0 0 0 0 0 -2.6050 6.0700 0.0000 O 0 0 0 0 0 0 -3.4850 6.5800 0.0000 P 0 0 0 0 0 0 -2.9650 7.4600 0.0000 O 0 0 0 0 0 0 -3.9950 5.6900 0.0000 O 0 5 0 0 0 0 -4.3650 7.0900 0.0000 O 0 0 0 0 0 0 -5.2450 7.6000 0.0000 C 0 0 0 0 0 0 -6.1250 8.1100 0.0000 C 0 0 0 0 0 0 -7.0050 8.6200 0.0000 N 0 3 0 0 0 0 -6.4850 9.5000 0.0000 C 0 0 0 0 0 0 -7.5150 7.7300 0.0000 C 0 0 0 0 0 0 -7.8850 9.1300 0.0000 C 0 0 0 0 0 0 0.0350 4.5350 0.0000 H 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 21 20 1 6 21 22 1 6 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 31 30 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 21 41 1 1 41 42 1 0 42 43 1 0 43 44 2 0 43 45 1 0 43 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 49 51 1 0 49 52 1 0 21 53 1 1 M END