BZ6A0U -OEChem-04022112273D 30 30 0 0 0 0 0 0 0999 V2000 2.6262 0.0488 -1.0117 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 -3.9605 0.2911 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -2.8351 -0.1793 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 2.7174 1.2838 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 2.3096 -0.9392 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1495 2.5323 -0.5132 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.2937 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 -0.7316 -0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3576 -0.5515 -0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -2.6521 -0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 -2.0719 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1123 0.0286 -0.8293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 -1.8919 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 0.2401 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 1.3811 0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8989 1.3513 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 -4.2459 1.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.1662 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 2.0018 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 1.8697 0.9947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.0687 -1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 -2.3521 -0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 -0.1437 -1.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 0.9338 1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 2.0659 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -2.2795 -0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4224 -5.3287 1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -3.7703 2.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -3.9071 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 3.2329 1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 18 2 0 0 0 0 6 19 3 0 0 0 0 7 20 3 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$