Source: Brenda (C. Rea)^Converter: smi2mol (Daylight 4.6) SMI2MOL NCC1OC(OC2C(O)C(OC3C(O)C(N)CC(N)C3OC4OC(CO)C(O)CC4N)OC2CO)C(N)C(O)C1O 41 44 0 0 0 0 1 V2000 -7.1000 4.9500 0.0000 N 0 0 0 0 0 0 -6.3800 5.6700 0.0000 C 0 0 0 0 0 0 -5.6600 6.4000 0.0000 C 0 0 0 0 0 0 -4.7000 6.1100 0.0000 O 0 0 0 0 0 0 -3.9800 6.8300 0.0000 C 0 0 0 0 0 0 -3.0000 6.5600 0.0000 O 0 0 0 0 0 0 -2.0200 6.2900 0.0000 C 0 0 0 0 0 0 -1.6800 5.3400 0.0000 C 0 0 0 0 0 0 -2.2400 4.4900 0.0000 O 0 0 0 0 0 0 -0.6700 5.3900 0.0000 C 0 0 0 0 0 0 0.2800 5.0300 0.0000 O 0 0 0 0 0 0 0.9200 4.2400 0.0000 C 0 0 0 0 0 0 0.5300 3.3200 0.0000 C 0 0 0 0 0 0 -0.2700 2.6800 0.0000 O 0 0 0 0 0 0 1.1700 2.5300 0.0000 C 0 0 0 0 0 0 1.3200 1.5300 0.0000 N 0 0 0 0 0 0 2.1700 2.6800 0.0000 C 0 0 0 0 0 0 2.5400 3.6200 0.0000 C 0 0 0 0 0 0 3.4900 3.2600 0.0000 N 0 0 0 0 0 0 1.9100 4.4000 0.0000 C 0 0 0 0 0 0 2.7000 5.0500 0.0000 O 0 0 0 0 0 0 3.4900 5.6900 0.0000 C 0 0 0 0 0 0 4.4100 5.3100 0.0000 O 0 0 0 0 0 0 5.2000 5.9400 0.0000 C 0 0 0 0 0 0 6.1500 5.5700 0.0000 C 0 0 0 0 0 0 7.1000 5.2100 0.0000 O 0 0 0 0 0 0 5.0500 6.9400 0.0000 C 0 0 0 0 0 0 5.8400 7.5800 0.0000 O 0 0 0 0 0 0 4.1100 7.3100 0.0000 C 0 0 0 0 0 0 3.3300 6.6800 0.0000 C 0 0 0 0 0 0 2.6800 7.4700 0.0000 N 0 0 0 0 0 0 -0.4000 6.3600 0.0000 O 0 0 0 0 0 0 -1.2400 6.9200 0.0000 C 0 0 0 0 0 0 -0.7800 7.8200 0.0000 C 0 0 0 0 0 0 -0.3200 8.7200 0.0000 O 0 0 0 0 0 0 -4.2400 7.8100 0.0000 C 0 0 0 0 0 0 -3.5200 8.5300 0.0000 N 0 0 0 0 0 0 -5.2100 8.0800 0.0000 C 0 0 0 0 0 0 -5.4700 9.0600 0.0000 O 0 0 0 0 0 0 -5.9200 7.3700 0.0000 C 0 0 0 0 0 0 -6.9000 7.6300 0.0000 O 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 40 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 33 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 20 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 30 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 24 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 30 31 1 0 10 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 5 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 M END