B6CV7U -OEChem-04022100192D 67 69 0 1 0 0 0 0 0999 V2000 0.0000 6.1580 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 2.5000 6.1580 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 9.9407 3.4750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1728 7.3410 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3426 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 10.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8067 4.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3067 5.8410 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3067 5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8067 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 6.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3067 7.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 7.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 9.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3067 8.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 8.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 10.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3067 10.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0388 11.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3067 11.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1728 12.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 4.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7451 5.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1991 6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 5.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0188 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4173 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3848 5.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7833 6.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5757 7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7698 9.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5757 9.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5547 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9532 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 10.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6494 10.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6962 10.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 10.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6494 11.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 12.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 12.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6962 11.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5713 12.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7742 12.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 6 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 18 1 0 0 0 0 12 40 1 0 0 0 0 13 19 2 0 0 0 0 13 41 1 0 0 0 0 14 20 1 0 0 0 0 14 42 1 0 0 0 0 15 21 2 0 0 0 0 15 43 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 28 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 29 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 30 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 30 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 31 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 31 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 M CHG 4 1 -1 2 -1 3 1 4 1 M END $$$$