OPI Mrv0541 02241214012D 25 24 0 0 0 0 999 V2000 -6.3547 0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6403 0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 0.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4968 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4968 -0.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3534 0.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 0.4475 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0755 1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3775 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 -0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 -1.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6479 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4302 0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 12 25 1 1 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END