B8AW2L -OEChem-04022107433D 46 48 0 0 0 0 0 0 0999 V2000 3.2723 -0.2618 -2.3948 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 -0.2652 2.3945 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -0.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.0482 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5954 -1.4265 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 0.9701 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 2.9740 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4484 2.8885 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -2.0534 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7876 0.8507 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 0.3042 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -0.2657 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5103 -0.2654 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.9207 1.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -2.9195 -1.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.2387 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 -0.2661 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.2640 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -0.2634 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -0.2649 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 -0.2637 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0106 2.3036 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 1.0093 -2.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 1.0050 2.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3116 -1.5327 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8868 -1.5296 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.5059 1.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.6205 1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 -2.3009 2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9419 -3.5047 -1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -2.2989 -2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.6191 -1.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6719 -0.2674 2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 -0.2637 -2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9014 2.9225 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.3674 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 3.8995 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 0.8440 -3.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2345 1.5801 -2.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 1.5731 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 0.8382 3.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 1.5689 3.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.5765 2.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 -1.3657 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 -2.1006 -0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 -2.1015 0.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 6 11 2 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 22 2 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$