BON0V4 -OEChem-04022101403D 34 36 0 0 0 0 0 0 0999 V2000 -0.1974 2.2517 -0.0905 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0476 -2.3997 0.0992 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0471 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4065 1.0448 -0.0643 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8684 0.0280 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7726 0.5267 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.8494 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 1.0530 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 -1.2301 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 0.1340 1.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -0.0032 -1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 1.1929 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -1.6387 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 0.2078 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9653 0.0705 -1.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1424 0.4162 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 -0.9878 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 0.1704 2.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -0.1160 -2.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 0.1760 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0261 2.2747 -0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7754 -2.7190 0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 0.2903 2.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 0.0471 -2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9786 -1.5823 0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 1.0344 2.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -0.7473 2.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 0.2535 3.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -1.0462 -2.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.7352 -2.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -0.1255 -3.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 0.2335 -0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2498 0.4878 -0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4686 2.0524 -0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 20 2 0 0 0 0 14 23 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$