BO49DM -OEChem-04022104403D 26 27 0 0 0 0 0 0 0999 V2000 3.2017 -2.4276 -0.0781 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1316 -1.3229 -0.6505 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5972 0.5145 0.4034 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 0.5946 -1.6335 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.2721 0.4199 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 -0.1365 -1.2522 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7392 0.2012 1.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3265 0.1357 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 -1.1001 0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 1.3120 0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 0.0147 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 -0.7852 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0977 1.4678 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.1609 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 1.2513 0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.2192 -1.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 -0.0498 -0.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 1.0683 2.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -0.6857 2.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 -2.0261 0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 2.2805 1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 2.4194 0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 -2.1334 0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.1726 0.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -0.5842 -1.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 1.9080 -1.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$