Mrv0541 02241221112D 33 37 0 0 1 0 999 V2000 -0.9355 -4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -4.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3020 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -4.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3645 -4.5375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7770 -3.8230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6020 -3.8230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0145 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.8230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8395 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.8230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4895 -3.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8522 -5.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 -6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.8230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2732 -2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 -3.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1261 -3.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 6 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 6 23 1 6 0 0 0 8 24 1 1 0 0 0 7 25 1 6 0 0 0 7 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 5 28 1 0 0 0 0 28 29 1 0 0 0 0 2 29 1 0 0 0 0 29 30 1 1 0 0 0 29 31 1 6 0 0 0 31 32 1 0 0 0 0 5 33 1 6 0 0 0 M END