BM3N1B -OEChem-04012113572D 37 38 0 1 0 0 0 0 0999 V2000 2.1963 0.0443 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6604 0.0443 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 1.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 3.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -3.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 1.9840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6276 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 3.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -3.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6598 1.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 -1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 -1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 3.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4518 -3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 5.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 -4.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 -4.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 15 2 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 24 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$