B46DVJ -OEChem-04012114372D 37 39 0 1 0 0 0 0 0999 V2000 6.4783 -2.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 0.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 0.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 1.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 2.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 1.6861 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0781 1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -2.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -1.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5384 3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 18 5 1 1 0 0 0 5 36 1 0 0 0 0 6 17 2 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 8 16 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$