BQVB91 -OEChem-04012114152D 38 40 0 1 0 0 0 0 0999 V2000 6.8066 0.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 1.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 2.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5877 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.3628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2686 1.1728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8578 1.9808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8083 1.6702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6183 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9659 2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -3.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 11 2 1 6 0 0 0 2 29 1 0 0 0 0 12 3 1 6 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 10 6 1 1 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 15 1 0 0 0 0 8 20 2 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 1 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 6 1 M END $$$$