BR75DF -OEChem-04012113483D 44 44 0 0 0 0 0 0 0999 V2000 3.9323 0.2232 1.7149 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9246 1.4168 0.5602 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 1.8407 -0.5026 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 -2.6341 0.3745 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6409 -0.9775 -1.1513 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -2.2772 -0.0984 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 3.7329 -0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 2.6044 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 3.8055 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.4982 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3658 -1.0797 0.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 0.0555 1.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4153 -1.6934 -0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 4.9063 -0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 1.1998 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -1.8723 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -2.2919 0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 -1.3237 0.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 -2.9370 -0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 -0.9823 0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 -2.5957 -1.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -1.6184 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.5733 -1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 4.6887 -0.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 2.7598 1.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.6473 0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 3.9880 1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 2.8465 -0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 3.4296 0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3857 2.3033 -1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -1.8580 1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -0.7041 -0.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9238 -0.3350 1.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 0.4665 1.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -0.9531 -1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.5027 -1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 4.7329 -1.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 5.8846 -0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 4.9406 -0.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 -3.0500 0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -0.8361 1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -3.6978 -1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -3.0910 -1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 -1.3626 -0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 16 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$