B8VX2H -OEChem-04022106483D 37 39 0 0 0 0 0 0 0999 V2000 -5.1843 1.7894 -0.0565 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -2.4204 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 -0.2259 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 1.1780 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 -0.5386 0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8073 2.0994 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4826 0.4508 -0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -1.2446 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8945 -0.9054 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -0.9944 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 -0.4944 -1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 -0.2584 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 -0.6702 1.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -0.1705 -1.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2219 0.0774 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 1.3876 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -0.9094 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 1.7110 0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 -0.5859 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 0.7243 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 1.4014 0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0894 1.3329 1.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 -0.4596 1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8682 -1.5637 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 3.1406 0.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 2.0165 -1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 0.3447 -1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5517 0.2809 -0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 -1.3133 2.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.4216 -2.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 -0.7438 2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.1492 -2.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 2.1689 0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 -1.9356 -0.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 2.7312 0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 -1.3540 -0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 0.9762 -0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$