B3Z2VD -OEChem-04022107062D 46 48 0 0 0 0 0 0 0999 V2000 3.8549 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 7.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 3.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 3.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 4.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 4.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 5.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 6.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 4.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 3.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 8.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 5.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 10.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 8.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 10.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 10.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 10.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 9.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 10.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 4.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 5.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 3.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 7.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 7.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 5.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 8.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 7.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 11.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 10.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 11.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7098 8.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7098 10.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 36 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$