BB4RD9 -OEChem-04012114393D 43 46 0 0 0 0 0 0 0999 V2000 4.7594 0.6325 -2.4542 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -0.6811 0.3223 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8177 -2.5612 0.6722 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4214 -0.4855 -0.2209 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.6786 0.2203 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 1.1662 -1.0489 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5829 0.6496 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8198 -0.5188 -0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 0.5789 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -0.9048 0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.7583 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 0.2600 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9805 1.9100 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5884 -0.6736 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 -1.8824 0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.8353 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 -2.2415 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1798 -2.8802 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8538 -2.0329 0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -1.4754 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 -1.1089 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7618 3.0451 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3534 1.0330 -0.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 0.6302 1.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1308 2.8762 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 2.1585 -0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 1.7557 1.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6697 2.5198 0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 0.1457 -0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -2.6795 -0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 2.0548 0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 0.4150 -0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6728 -0.7607 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3265 -2.7969 -0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 -2.7026 -0.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 -3.9332 -0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 -3.0014 0.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 0.0482 2.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3132 4.0273 0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7922 3.7272 0.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 2.7653 -1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 2.0374 2.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 3.3961 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 9 1 0 0 0 0 5 25 2 0 0 0 0 6 29 3 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 23 1 0 0 0 0 12 24 2 0 0 0 0 13 22 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 38 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$