BNH60P -OEChem-04012113083D 32 33 0 0 0 0 0 0 0999 V2000 -0.2479 -1.0110 -0.7238 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 -0.5337 0.7913 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 0.1710 -1.1817 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 0.0144 -1.7544 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 -2.3798 -1.0602 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 2.1151 -0.0761 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2056 1.8554 0.2862 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 -0.4602 0.5496 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 0.4643 -1.2534 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8494 -1.1265 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1568 -0.1010 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.0080 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6389 -0.0489 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 0.3511 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 -2.3666 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 -0.2247 2.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 -2.1896 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 0.5975 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 1.3469 0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2964 3.5342 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -0.9604 1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -3.3476 -0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 0.1366 2.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 0.3026 2.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -1.2914 2.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 -2.9535 0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 0.7889 -0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 1.4675 0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 -0.2681 0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 3.9242 0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2757 3.9826 -0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 3.7832 -0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 19 2 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$