Mrv0541 04282402022D 33 30 0 0 0 0 999 V2000 1.3567 -2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 -2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6422 -1.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 -1.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5777 0.0258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 0.8508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -0.7992 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 0.8508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 0.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7868 2.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 2.5008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 -2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -2.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -1.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -1.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6602 0.0258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 0.8508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 -0.7992 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 0.8508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5813 0.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 2.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5813 2.5008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1852 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0992 0.0000 O 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 6 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 22 32 1 0 0 0 0 M END