D0K8TI -OEChem-10101305022D 37 40 0 1 0 0 0 0 0999 V2000 6.1279 4.1739 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 -1.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -2.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 -4.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -3.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.8261 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5868 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$