BNZ7Y3 -OEChem-04022107063D 47 49 0 1 0 0 0 0 0999 V2000 4.6030 2.6771 -0.8105 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 0.9668 -2.1457 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 1.1495 -0.4672 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8658 -0.9802 -0.4456 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2964 3.8295 -0.0223 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8434 -3.0822 -1.4768 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8651 -2.2478 -0.1352 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 0.7796 1.3833 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8921 -0.0029 1.9991 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -1.3038 2.0497 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -1.0707 -1.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 -2.4026 -1.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.4078 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 -1.7599 1.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -0.7262 0.9956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 0.5766 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 -2.6758 -0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.6200 0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1346 -1.2804 0.8449 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0415 -1.0178 -0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.3281 -0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 1.7212 2.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8455 0.2573 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 0.1946 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1829 1.4701 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 2.6502 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9698 1.3747 -0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3168 2.6025 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -1.2549 -2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 -0.4147 -2.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -3.1392 -0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 -2.8116 -2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.3379 1.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7469 -2.6249 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1217 -3.4367 0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 -2.8668 1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4129 -0.4629 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 -0.9568 -1.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -1.8785 -0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 1.6568 3.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 2.7276 1.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 1.4689 2.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 -2.0715 1.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 -1.4910 2.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.5233 -0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0548 1.3374 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8929 3.5214 -0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 24 1 0 0 0 0 5 26 1 0 0 0 0 6 17 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 10 19 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$