Mrv1652311031621292D 28 24 0 0 0 0 999 V2000 -5.5869 1.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 0.5938 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1579 1.0063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4435 0.5938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7290 1.0063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0145 0.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0145 -0.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.0063 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7290 1.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 -0.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 1.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 -0.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3013 0.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.6436 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4435 1.0561 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1579 0.6436 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8724 1.0561 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5869 0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 1.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5869 -0.1813 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8724 1.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 -0.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 1.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 -1.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 1.4188 0.0000 Ca 0 2 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 5 9 1 1 0 0 0 4 10 1 1 0 0 0 3 11 1 1 0 0 0 2 12 1 6 0 0 0 1 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 18 22 1 1 0 0 0 17 23 1 1 0 0 0 16 24 1 1 0 0 0 15 25 1 6 0 0 0 14 26 1 0 0 0 0 M CHG 3 8 -1 21 -1 28 2 M END