BHME12 -OEChem-04022106573D 50 51 0 0 0 0 0 0 0999 V2000 1.8704 1.0323 -1.2633 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 -3.4052 0.3128 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 -2.9517 0.6241 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 -1.9493 0.7904 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 1.4604 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -0.8761 -0.7411 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -0.4333 -0.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1974 -0.7943 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 1.0811 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3168 -0.2180 1.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7292 1.6424 0.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0727 1.2863 1.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 -0.8887 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 -1.1849 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.3807 -0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 -0.6243 -0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.5257 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8455 -2.6676 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.9986 0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 3.9963 -0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 4.2449 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4115 3.9013 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1601 -1.1550 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.1982 0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 -2.4420 0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0301 -0.4019 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3391 -1.8819 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6326 1.3866 -1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 1.5920 -1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3233 -0.4224 1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 -0.7075 1.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.2614 1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 2.7328 0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1091 1.6542 2.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8767 1.7936 0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.9817 -2.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0184 -0.5561 -2.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -0.4856 -2.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4716 -0.0903 -1.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 3.6458 -1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 3.6376 -0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9477 5.0911 -0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 3.9420 1.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 4.0054 2.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 5.3328 1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 3.5296 -0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4815 3.4930 -1.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3208 4.9895 -0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0751 -0.5833 -0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 -4.2001 0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 23 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 24 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 M END $$$$