BQ8VY5 -OEChem-04012119402D 44 47 0 0 0 0 0 0 0999 V2000 6.4662 -0.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 -1.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1511 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5823 1.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 -0.1532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -0.6532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.0466 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4419 -0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4419 0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 -0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3358 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3358 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2419 -0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2419 0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -1.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8438 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 -1.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1729 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3287 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3287 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 24 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 29 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 22 1 0 0 0 0 14 20 2 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 25 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 26 1 0 0 0 0 20 36 1 0 0 0 0 21 38 1 0 0 0 0 22 27 2 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 29 1 0 0 0 0 25 28 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$