BCI98M -OEChem-04022107172D 38 40 0 1 0 0 0 0 0999 V2000 7.9244 0.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 1.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 2.2298 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5206 3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 1.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 1.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1371 3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 4.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 6 13 3 0 0 0 0 7 8 1 0 0 0 0 7 13 1 1 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$