B6H7TE -OEChem-04022104153D 37 39 0 0 0 0 0 0 0999 V2000 8.4985 -1.2627 -0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7838 1.1822 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 1.2033 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3701 0.7127 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -0.9745 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 -0.6520 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3454 -1.1071 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6562 -0.8027 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -0.3546 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.7681 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.7366 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5151 -1.6527 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 0.5300 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 -1.8594 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -0.1361 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1445 1.5728 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.0576 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 -0.0110 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1641 0.4676 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.8600 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 1.3318 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 -0.2731 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0738 1.9186 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 1.1162 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5129 1.7630 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1696 -2.5201 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 1.4252 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -2.8763 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 -1.9475 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 2.1958 0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3121 2.1887 -0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -1.6689 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 -1.9435 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 2.0208 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2775 -1.6052 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1721 3.0004 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 1.5874 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$