BV5MK3 -OEChem-04012115102D 52 54 0 1 0 0 0 0 0999 V2000 3.0000 1.3627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 2.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3627 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5032 3.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8916 4.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 1.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.9505 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5000 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 3.0016 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1340 -0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 3.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 3.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 4.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 4.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 4.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7627 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 4 14 2 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 16 7 1 1 0 0 0 7 38 1 0 0 0 0 8 25 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 24 3 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$