LEV1J7 -OEChem-05022323373D 39 41 0 0 0 0 0 0 0999 V2000 5.2726 2.0996 -0.0333 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 2.4353 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 -0.2405 -0.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 1.0982 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 -3.1905 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3912 3.5024 0.0065 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 -1.8466 0.0151 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3737 -0.9543 1.2022 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 1.7362 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 1.2903 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 0.6092 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 2.3412 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.5374 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 1.0433 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 0.0634 -1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -3.7359 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 -2.6749 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 0.0693 1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 2.1585 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3355 -0.9906 -1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.1909 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7342 3.3737 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7736 -1.4590 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 2.3774 -0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.3827 0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 0.6916 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3454 0.6505 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0676 3.3688 0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0667 0.4494 -2.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 -0.1747 -0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.7238 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 0.4510 2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 -3.6730 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6878 -1.4320 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -5.6495 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 -5.6525 -0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -5.4279 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 4.3150 -0.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -2.2796 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 12 2 0 0 0 0 6 22 1 0 0 0 0 7 13 2 0 0 0 0 8 18 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$