HEP Mrv0541 02241213432D 24 24 0 0 0 0 999 V2000 0.3676 -0.4240 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1725 0.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4425 1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2526 -2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -1.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4478 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8771 -1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 -1.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 1.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6082 2.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 0.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -0.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -1.2035 0.0000 P 0 0 1 0 0 0 0 0 0 0 0 0 0.5588 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 6 0 0 0 1 23 1 0 0 0 0 1 24 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 23 2 0 0 0 0 23 17 1 1 0 0 0 23 18 1 6 0 0 0 M END