BCN15U -OEChem-04022108203D 26 27 0 0 0 0 0 0 0999 V2000 -5.0363 -0.5248 1.2808 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 -0.2938 -0.9532 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -0.6747 -0.4358 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.2140 -0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 0.4258 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1418 0.7399 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 -0.5227 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.0694 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 1.7004 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 1.8537 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5164 0.8618 0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4255 -1.6289 -0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 -0.2613 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -1.5080 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2597 -0.3119 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 1.0834 -1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0641 -0.6264 -1.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4303 -0.9579 1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 0.7835 1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 2.5595 -0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 2.8472 0.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 1.8332 0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 -2.6167 -0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4002 -0.1633 0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -2.3896 0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9762 -0.6678 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$