62859 Mrv0541 02231214362D 31 28 0 0 1 0 999 V2000 8.5226 0.2063 0.0000 Ca 0 2 0 0 0 0 0 0 0 0 0 0 4.9504 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8091 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3804 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5236 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9524 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 -0.2063 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0938 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2371 -0.2063 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9515 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 -0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2361 0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0947 -0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.8091 0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6650 0.2063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3804 0.2063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5217 -0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5236 -0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3793 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2380 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9515 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 2 1 1 0 0 0 19 3 1 1 0 0 0 20 4 1 6 0 0 0 21 5 1 6 0 0 0 22 6 1 1 0 0 0 23 7 1 6 0 0 0 24 8 1 6 0 0 0 25 9 1 1 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 30 2 0 0 0 0 16 31 1 0 0 0 0 17 31 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 M CHG 3 1 2 14 -1 16 -1 M END