B1JB9C -OEChem-04042106363D 28 29 0 0 0 0 0 0 0999 V2000 -0.8812 -2.3881 0.3218 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 0.6160 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7865 0.3573 0.1312 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 1.9365 -0.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 0.2469 -0.2521 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 -1.5748 0.2943 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 -1.1476 -0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -2.1700 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8062 0.7652 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -0.3111 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1973 -1.6167 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 -0.3420 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 1.0338 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 2.4815 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4847 0.7515 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8038 1.3617 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5074 -1.4135 -0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.1708 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 1.0952 -1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 1.6205 0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 -2.3096 1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 -3.1372 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 2.5576 1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 2.9514 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 3.0195 0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7694 0.8839 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 1.8097 -0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 2.1259 0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$