BZD53O -OEChem-04012112413D 41 44 0 0 0 0 0 0 0999 V2000 1.4746 0.2636 0.6167 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 -0.4451 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 -1.7597 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -1.5815 1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 -1.0915 -1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -2.3496 0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8829 -1.8621 -1.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 0.4321 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1638 -0.2841 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 1.3480 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -0.6827 0.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 1.0176 -1.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 0.0147 0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 1.7971 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 0.6727 -0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3959 0.3531 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 2.4370 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4681 1.7204 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 -2.2783 -0.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 -1.1780 2.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -2.3278 1.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 -1.7961 -1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5513 -0.3383 -1.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0906 -3.4126 0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -2.2908 1.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -1.4544 -2.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 -2.9142 -1.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.2214 0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 1.6858 -0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 -1.4967 0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -1.1371 1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 1.8715 -1.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 0.1817 -1.9381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 -0.6978 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 0.7782 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 2.3880 0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 0.0083 -1.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8145 1.5780 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 -0.1976 -0.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 3.4994 0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 2.2337 -0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 M END $$$$