NP2632 -OEChem-08132116443D 29 29 0 1 0 0 0 0 0999 V2000 2.4821 0.1807 -0.3294 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7464 -1.3428 -0.3703 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 -0.5136 -0.3625 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.8651 0.9494 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 2.2557 0.1808 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 -0.3259 -1.7158 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 1.6145 -0.4368 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 -0.3706 0.7775 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.5362 0.8249 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4577 0.8298 0.9892 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4906 1.0716 -0.1133 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8601 -1.6284 0.7200 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4593 -0.1140 -0.2035 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2742 -3.0140 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4112 0.0280 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.7436 1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.8914 1.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9798 1.2342 -1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4485 -1.6627 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0703 -0.1803 0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 -3.0642 -0.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -3.7618 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 -3.2933 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 0.0652 -2.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0272 0.9283 -1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0748 -0.8416 -1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1159 1.7313 1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6866 2.1223 1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 -0.0007 -1.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$