134 Mrv0541 02241213022D 30 33 0 0 0 0 999 V2000 3.5357 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 -1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 -2.0233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -1.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 -0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -0.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 0.4517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -1.8657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 -0.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8372 -1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 -1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 -0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 0.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 0.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 1.6596 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2253 2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 0.9451 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4628 1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8092 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 27 21 1 6 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 1 0 0 0 22 29 1 6 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 30 1 1 0 0 0 M END