B7IHL1 -OEChem-04012117052D 45 45 0 0 0 0 0 0 0999 V2000 11.0369 -2.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4491 -2.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -0.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 2.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 2.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -1.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0337 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 -0.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 -2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 -0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 -2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5222 -1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 -2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 -0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 -1.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -3.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3248 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 21 1 0 0 0 0 4 45 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END $$$$