B2QNO1 -OEChem-04012113512D 34 36 0 0 0 0 0 0 0999 V2000 4.6152 -3.5622 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -0.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 2.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 1.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 2.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -3.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -3.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 -1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 18 2 0 0 0 0 4 11 2 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$