Mrv1652305152101312D 27 28 0 0 1 0 999 V2000 4.0520 5.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 5.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9086 5.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 5.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2348 5.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1497 4.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 5.4358 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8482 5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 5.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0599 5.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 4.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 5.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9214 4.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 4.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 4.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9369 6.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5486 4.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 4.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1841 4.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 5.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4094 6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 5.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2027 5.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6782 3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 2 0 0 0 0 8 1 1 0 0 0 0 8 5 1 0 0 0 0 9 7 1 0 0 0 0 6 10 1 4 0 0 0 11 9 1 0 0 0 0 13 11 1 0 0 0 0 13 12 1 0 0 0 0 14 12 1 0 0 0 0 8 15 1 6 0 0 0 16 10 2 0 0 0 0 17 11 1 0 0 0 0 18 12 1 0 0 0 0 19 7 1 0 0 0 0 19 14 1 0 0 0 0 20 9 1 0 0 0 0 20 14 1 0 0 0 0 21 10 1 0 0 0 0 21 13 1 0 0 0 0 8 22 1 6 0 0 0 23 9 1 0 0 0 0 24 11 1 0 0 0 0 25 12 1 0 0 0 0 26 13 1 0 0 0 0 27 14 1 0 0 0 0 M END