B1V3QK -OEChem-04022101523D 37 39 0 1 0 0 0 0 0999 V2000 3.3598 -2.5945 1.9658 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3275 -0.8746 0.9725 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 1.7117 0.7219 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.2931 0.0830 -1.2425 N 0 0 3 0 0 0 0 0 0 0 0 0 0.5761 1.0631 -0.5410 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3308 1.9517 0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 -0.1748 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 0.6972 0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9296 0.3909 -0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 2.9593 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 -0.5104 -2.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 -1.2820 -1.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 0.4623 0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 -0.6721 0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 0.8421 -0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0997 -0.6476 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5849 -1.5187 -0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 -1.2841 0.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 0.2303 -0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -0.8329 0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 1.8697 -1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5717 2.7306 -0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 2.2997 1.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 2.7841 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 3.3924 1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 3.7048 0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 -0.0066 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 -0.4219 -3.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 -1.5679 -2.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.9926 -1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 1.1565 1.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 -1.0259 1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 1.6692 -1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 -2.3875 -0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 0.5818 -1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 -1.2999 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.1707 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$