B35VON -OEChem-04012114122D 45 47 0 1 0 0 0 0 0999 V2000 9.0115 -0.4817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.4543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 -3.8701 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 0.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 -0.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 3.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 3.5611 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5298 2.5611 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5836 3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 3.0611 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7899 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 0.1420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0552 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 -1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 -1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 -1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 -2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 -2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 4.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0178 4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 4.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0768 0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2578 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 18 6 1 1 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 17 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 6 0 0 0 9 12 1 0 0 0 0 9 27 1 6 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 1 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$