BO3M2X -OEChem-04022114093D 41 43 0 1 0 0 0 0 0999 V2000 2.2720 2.8074 1.9648 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5837 3.6796 -0.3118 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 -1.9100 -1.4248 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 -2.7001 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2538 -1.6492 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -1.1039 -0.9711 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 -0.5703 -0.3345 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5528 -0.1255 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 0.5773 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -0.8155 -0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 0.9880 0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.4164 -0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1685 0.7153 0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 1.4091 0.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0334 1.3582 -1.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 0.8447 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.6204 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 -3.6109 1.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 1.1176 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 2.4065 -1.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.8930 0.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 2.6738 -0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 0.4111 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 -0.6830 -0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4088 -4.6764 0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9215 -0.9744 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8702 -1.6591 1.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 1.5355 1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 1.1615 -2.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 0.2643 1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4298 -4.0859 1.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 -3.0605 2.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7417 1.9784 1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0899 3.0147 -2.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1025 2.1036 1.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 -2.3325 -1.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 0.7078 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.2736 -1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3796 -4.2275 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0868 -5.2545 0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5451 -5.3680 1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 36 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$