BCRM32 -OEChem-04012113492D 44 47 0 0 0 0 0 0 0999 V2000 9.1087 1.8097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 -2.4087 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9863 2.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 -1.4613 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5814 0.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9237 -0.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 1.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 -0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9211 -1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 -1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2843 1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7227 -2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5085 -1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1195 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 -0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9065 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1475 1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 0.3750 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 4 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 19 2 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 12 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$