B3V7WM -OEChem-04042102423D 38 40 0 1 0 0 0 0 0999 V2000 4.3360 -0.8400 -2.7481 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.8123 0.2606 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 1.1395 0.4267 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 -1.4131 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 0.7832 1.3272 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 1.4844 0.6748 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8243 1.7863 -1.6225 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -1.1509 1.5008 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8211 -0.3947 0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3508 -0.4322 0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5675 -0.7631 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -2.4635 1.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 0.2596 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.8854 0.8496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1801 -0.9776 -0.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 -0.0340 -0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.0401 -0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0386 -1.3013 -0.9223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0788 -2.3057 -0.8646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9912 -0.2805 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 1.5826 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 0.9997 -1.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 1.6797 1.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8003 0.9840 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 -0.5509 2.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6501 -2.1404 0.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 -2.9451 2.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -2.2917 2.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6921 -3.1791 1.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 1.3535 1.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -1.9721 -0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 -2.8567 -0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0047 -1.5142 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2954 -3.2915 -1.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 1.5425 -1.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8641 2.6685 1.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 1.6763 -2.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5223 2.5144 -1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 10 2 0 0 0 0 5 23 1 0 0 0 0 6 13 1 0 0 0 0 6 23 2 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$