B3VMU7 -OEChem-04022108312D 48 51 0 0 0 0 0 0 0999 V2000 4.6660 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 26 2 0 0 0 0 3 27 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 16 1 0 0 0 0 7 21 2 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 23 2 0 0 0 0 9 25 1 0 0 0 0 10 24 1 0 0 0 0 10 25 2 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 39 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$