mcule 28032410092D 24 26 0 0 0 0 0 0 0 0999 V2000 2.1714 0.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 0.3534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 1.1513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0657 1.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 -0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 1.1564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 2.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1662 0.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1665 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 -0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4542 0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 2.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 -2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 -2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 3.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 -0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1562 -3.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1311 -0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 2 0 0 0 0 4 1 1 0 0 0 0 5 4 2 0 0 0 0 6 3 1 0 0 0 0 7 1 1 0 0 0 0 8 6 1 0 0 0 0 9 6 2 0 0 0 0 10 19 1 0 0 0 0 11 7 2 0 0 0 0 12 7 1 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 15 5 1 0 0 0 0 16 11 1 0 0 0 0 17 12 2 0 0 0 0 18 17 1 0 0 0 0 19 13 2 0 0 0 0 20 15 1 0 0 0 0 21 24 1 0 0 0 0 22 13 1 0 0 0 0 23 18 1 0 0 0 0 24 22 2 0 0 0 0 5 3 1 0 0 0 0 16 18 2 0 0 0 0 21 10 2 0 0 0 0 M END > P-488866716 $$$$