BHY15P -OEChem-04022116433D 39 42 0 0 0 0 0 0 0999 V2000 1.8453 -0.3478 -0.5242 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 3.5962 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 1.2494 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 0.5316 0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 0.9721 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 2.5939 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 0.2282 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 -0.5213 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6832 1.8537 0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7234 2.8687 0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 2.0029 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0613 -0.9774 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 3.2862 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 -1.1549 1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -0.9032 -1.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 -2.0249 -1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -0.5549 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5865 -2.1705 1.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.9185 -1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -2.5523 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -2.6500 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0059 -1.1798 1.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 -2.2275 0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 -0.8144 -0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 2.1174 0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 3.8964 0.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 -0.9211 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 1.8444 -0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 4.1330 -0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.8696 2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 -0.4197 -2.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -2.3633 -1.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.2410 1.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8519 -2.6639 2.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3403 -2.2160 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9464 -3.3429 0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -3.4658 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 -0.8549 2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -2.7150 0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 6 2 0 0 0 0 2 13 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 7 24 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$