Structure #1 Mrv0541 02241212292D 30 33 0 0 0 0 999 V2000 -2.5929 0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3073 0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3073 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8784 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8784 0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 2.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 1.6537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4495 0.8287 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2650 2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 2.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -0.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 3.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 1.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 2.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0843 2.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 2.0662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.0843 1.3517 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2593 1.3517 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8468 2.0662 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0218 2.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8468 0.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3218 2.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 6 0 0 0 10 18 1 1 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 1 0 0 0 25 28 1 6 0 0 0 23 29 1 6 0 0 0 24 30 1 1 0 0 0 M END