Mrv0541 02241212322D 32 35 0 0 1 0 999 V2000 2.6741 5.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 5.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 4.2246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6741 3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 4.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 5.0496 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1030 5.4621 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1030 3.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 4.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 5.0496 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8175 6.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 6.6996 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5319 6.2871 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5319 5.4621 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9608 5.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 3.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 5.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5319 7.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 7.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 7.5246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6753 7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 7.9371 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1043 7.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8187 7.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 6.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5319 7.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 5.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5319 4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 8.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 1 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 5 8 2 0 0 0 0 7 6 1 0 0 0 0 6 19 1 1 0 0 0 12 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 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 28 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 25 27 2 0 0 0 0 7 29 1 6 0 0 0 10 30 1 1 0 0 0 15 31 1 6 0 0 0 13 22 1 1 0 0 0 24 32 1 1 0 0 0 M END