B48GPW -OEChem-04022104003D 31 32 0 0 0 0 0 0 0999 V2000 3.4562 2.4318 0.3179 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5188 2.5211 -0.7108 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -0.8068 -1.0373 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.2860 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3524 -1.9581 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 1.8772 -0.0851 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0703 0.3057 -1.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4852 0.0057 0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -0.7414 -1.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 1.0249 0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.1759 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8334 -1.6067 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9518 0.7095 2.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2019 0.5025 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 -2.3881 0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.3025 0.8599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 -1.6849 1.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 1.3003 -1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9648 0.3374 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 0.0173 0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0020 0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 -1.7490 -1.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 -0.5142 -2.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3842 1.0313 0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 2.0312 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1021 0.7247 2.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -0.2781 2.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6806 1.4509 2.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -3.4424 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 0.1322 1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 -2.2276 1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$