Mrv1652306172221332D 27 26 0 0 1 0 999 V2000 -2.2285 0.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8783 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2526 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 -0.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 0.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0681 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 1.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 0.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 1.1822 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4931 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 -0.0651 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0121 -0.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 0.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 2.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 5 4 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 2 0 0 0 0 10 8 1 0 0 0 0 11 3 1 0 0 0 0 12 9 1 0 0 0 0 13 10 1 0 0 0 0 14 11 1 0 0 0 0 15 12 2 0 0 0 0 16 13 1 0 0 0 0 17 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 18 2 0 0 0 0 20 18 1 0 0 0 0 17 22 1 1 0 0 0 22 21 1 0 0 0 0 23 7 1 0 0 0 0 24 9 1 0 0 0 0 25 12 1 0 0 0 0 26 15 1 0 0 0 0 17 27 1 1 0 0 0 M CHG 1 20 -1 M END