BR53MX -OEChem-04012113112D 39 41 0 0 0 0 0 0 0999 V2000 6.6132 -2.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 -2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$