D0I3HE -OEChem-04152109372D 41 44 0 1 0 0 0 0 0999 V2000 2.0000 3.4353 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 -2.2503 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8705 -1.6625 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 7.3705 -0.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -0.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 -1.6611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 0.6611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 -1.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6795 -1.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1742 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.4524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7481 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4744 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 1.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 2.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2459 -3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1096 -3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7807 -2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1575 -2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -3.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -4.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0662 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7466 1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 2 2 -1 3 1 M END $$$$