BCT59S -OEChem-04022114393D 38 39 0 0 0 0 0 0 0999 V2000 -0.0970 1.0028 1.1683 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 -3.0456 0.4699 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0264 1.2377 -0.9263 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.2132 -1.5809 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2954 0.8709 -2.7044 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 0.7312 -1.6723 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6085 0.3250 0.7564 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -1.2560 0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 -0.9252 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 -1.8379 0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 -0.5415 -0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.4241 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 0.0050 -0.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1171 -1.4054 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 -0.8779 1.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.1631 0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3394 -0.6160 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 0.5535 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -0.8603 -1.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 2.4122 1.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2805 -0.0887 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8069 2.7456 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5909 0.8894 -0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7303 1.0552 0.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5811 -0.4336 -1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 -1.9770 2.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2924 -2.4785 0.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 -1.0083 2.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 0.2485 0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -1.6250 -2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 2.9504 1.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 2.7018 0.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.2491 -2.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.8176 2.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 2.1999 2.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1687 2.4435 3.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 1.5027 -0.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9271 1.8047 1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 13 1 0 0 0 0 7 17 1 0 0 0 0 7 24 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$