B53WVD -OEChem-04022106473D 36 38 0 0 0 0 0 0 0999 V2000 -1.2474 -3.0109 -0.1864 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5251 -1.8107 1.0549 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -0.1535 -0.7034 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 0.0113 0.6449 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -0.7498 -0.7041 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 -0.7145 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 -0.1825 -1.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 0.0382 1.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 0.5715 -0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -0.8734 -1.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 0.4721 -0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 0.7331 1.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4427 -1.8146 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.2553 0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 -1.1872 0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9879 1.7551 -0.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.2756 0.6926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 2.8114 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.5738 0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 -0.6293 1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -1.7817 0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 -1.2162 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.2974 -2.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5306 1.0715 1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -0.4429 2.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 0.4859 -1.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 1.6389 -0.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 -0.4447 -2.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -1.9344 -1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 0.2831 2.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.7911 1.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 0.6718 0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 1.9623 -1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 1.0875 1.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 3.8321 -0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 3.4139 0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$