BMR18U -OEChem-04012116172D 47 51 0 0 0 0 0 0 0999 V2000 3.7205 1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 -4.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 -0.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 -0.3643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 -2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 -0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7974 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 -0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3923 -3.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 -3.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 -0.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 -2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 -1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 -0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8255 -2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4399 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 -4.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 -3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9926 -2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0488 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0716 -1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 -3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -4.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 4.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 4.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4241 4.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 2 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$