BA2R7D -OEChem-04022103443D 31 33 0 0 0 0 0 0 0999 V2000 -0.7221 -1.8694 0.6409 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 -0.1875 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 1.8955 -0.3919 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6133 0.0690 0.2199 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.4013 -1.4529 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 0.6553 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -0.3063 0.9775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 0.1124 0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 -0.1423 1.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -1.2771 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1607 0.7528 0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 2.1036 1.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 -2.0330 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2774 0.0059 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -1.3724 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 1.2688 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2319 -0.9082 -0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 0.9552 -1.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 0.6787 -0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 -1.0221 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 0.7087 2.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 1.8330 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3413 2.2843 1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3253 2.6121 1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 2.5827 0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 -3.1124 -0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.9847 -0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 2.2116 0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1366 -1.9608 -0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.6376 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 0.2756 -1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$