BVA8L1 -OEChem-04022106532D 46 48 0 1 0 0 0 0 0999 V2000 3.0084 1.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 3.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.3072 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9888 -1.2207 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 4.7026 1.3690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6808 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5116 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 3.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4982 3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9982 4.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 3.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 3.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5964 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 5.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 5.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4318 4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 11 6 1 6 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 6 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 2 7 1 8 -1 M END $$$$