BVB60S -OEChem-04022105282D 65 68 0 1 0 0 0 0 0999 V2000 2.0000 0.3735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -1.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.9144 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3320 -0.1098 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 16.7282 2.1464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7282 0.4144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.4144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7282 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 -0.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 -0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -1.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7282 0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7282 2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7282 0.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7282 2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2282 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2282 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9402 1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6205 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3108 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6912 -0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5382 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 -0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4182 -0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4182 2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0382 -0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0382 2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3482 2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4182 2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3482 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 27 1 0 0 0 0 4 62 1 0 0 0 0 5 27 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 36 1 0 0 0 0 8 63 1 0 0 0 0 8 64 1 0 0 0 0 9 36 2 0 0 0 0 9 65 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 19 2 0 0 0 0 17 47 1 0 0 0 0 18 20 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 27 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 0 0 0 0 26 31 2 0 0 0 0 26 55 1 0 0 0 0 28 33 1 0 0 0 0 28 56 1 0 0 0 0 29 34 2 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 36 1 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END $$$$