D01NTN -OEChem-10101305022D 40 40 0 0 0 0 0 0 0999 V2000 5.4641 0.0600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 20 1 0 0 0 0 4 40 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$