B7PVB1 -OEChem-04022104033D 34 36 0 0 0 0 0 0 0999 V2000 7.0861 -1.8484 -1.3218 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4118 0.9492 -0.5841 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7803 -0.1969 0.0648 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4072 -1.1050 0.5721 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7527 -1.1206 0.5837 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 -0.1241 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 0.0162 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 0.2481 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -0.1063 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 0.6832 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 -0.5352 0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 0.7993 -1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1547 -0.4192 0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8264 0.9928 -0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 0.3698 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5508 -0.1529 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0605 0.0676 0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 -0.8759 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6868 1.2019 0.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 -0.6851 -0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 1.3925 0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 0.4490 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1120 -1.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9888 -1.0541 1.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.3199 -2.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 -0.8573 1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1375 1.0405 -1.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1421 1.9184 -0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 0.9089 -1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1632 -1.9281 1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 -1.7590 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 1.9424 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 2.2756 1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8618 0.6108 -0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$