BHNB48 -OEChem-04022104562D 47 50 0 0 0 0 0 0 0999 V2000 4.6038 0.5627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9359 1.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 1.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -0.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8618 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -0.9782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 0.8266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 -0.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 1.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -1.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8618 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6042 1.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 0.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 0.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2642 -0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4708 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4708 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 5 25 2 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 7 43 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$