L4YWC0 -OEChem-05022322542D 38 41 0 1 0 0 0 0 0999 V2000 11.9588 0.3344 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 1.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0839 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6660 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5631 1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 -0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6287 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 6 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 34 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$