Marvin 02191014412D 48 48 0 0 1 0 999 V2000 14.0779 -16.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4592 -16.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 -16.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 -15.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 -17.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 -16.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 -18.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -17.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -16.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9529 -18.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9529 -18.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 -19.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3442 -19.3289 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 -19.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3442 -18.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3442 -20.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -19.3289 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -19.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -18.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -20.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 -19.7414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3429 -19.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -19.7414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6417 -20.5664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3429 -20.9789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0442 -20.5664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8992 -19.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 -20.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -21.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -20.9789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 -18.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1629 -16.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4204 -16.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6779 -16.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4204 -15.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9354 -16.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2342 -16.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4917 -16.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7492 -16.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4917 -15.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0067 -16.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3054 -16.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5629 -16.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8204 -16.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5629 -15.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -21.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 -22.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 -22.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 5 6 1 0 0 0 0 6 3 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 7 1 0 0 0 0 10 11 1 0 0 0 0 11 8 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 21 18 1 6 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 1 0 0 0 24 28 1 6 0 0 0 25 29 1 1 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 34 36 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 44 1 1 0 0 0 0 33 35 1 0 0 0 0 30 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 M STY 1 1 SRU M SCN 1 1 HT M SAL 1 5 2 3 4 5 6 M SDI 1 4 11.9729 -18.1443 11.5484 -17.4368 M SDI 1 4 13.4851 -16.2996 13.9428 -16.9861 M SBL 1 2 1 6 M SMT 1 n M END > CHEBI:18278 > N-acetyl-D-glucosaminyldiphosphodolichol > 3 > CHEBI:12458; CHEBI:12568; CHEBI:7136; CHEBI:21535 > N-Acetyl-D-glucosaminyldiphosphodolichol; N-Acetyl-D-glucosaminyl-diphosphodolichol > C28H51NO12P2(C5H8)n > 0 > C04500 > G00001 $$$$