B1MOR9 -OEChem-04022109513D 53 57 0 0 0 0 0 0 0999 V2000 5.3445 -0.9292 1.4945 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8188 -0.7941 -0.8018 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 2.4410 -2.2614 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0705 2.8351 2.7225 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 2.7555 0.1041 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1858 2.7975 -1.0325 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 3.6622 -1.8542 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 3.9053 1.3414 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -0.9849 1.4732 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -0.8141 2.7607 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1517 -0.7747 -0.2287 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6543 -0.7915 -2.2427 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 -2.2581 0.5943 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9298 -2.0961 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 -2.1256 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -2.1807 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.1414 0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6789 -2.2228 -0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -2.1986 -0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 -2.1915 1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6781 -2.1072 0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.2764 -1.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.2219 -1.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.2455 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5123 -2.1307 -0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -2.2875 -1.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -2.1874 -1.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 0.4476 0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9626 0.6151 -0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 1.0712 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.1617 -0.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.9102 -0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 1.1804 1.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.9963 -1.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6881 2.2920 1.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 2.1573 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 2.2733 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 2.6199 -1.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6157 2.8384 0.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 -1.1980 2.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2694 -3.0070 2.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -2.1855 2.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 -2.0613 1.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 -2.3083 -2.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -2.2720 -2.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -2.3272 -1.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -2.2370 -2.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 -2.6668 -0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2613 -2.4285 0.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 0.7349 1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5649 0.7449 -1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6844 0.4357 -0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1893 0.7673 1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 11 2 0 0 0 0 2 12 2 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 13 24 1 0 0 0 0 13 48 1 0 0 0 0 14 25 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 44 1 0 0 0 0 23 27 2 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 32 1 0 0 0 0 29 31 2 0 0 0 0 29 33 1 0 0 0 0 30 36 1 0 0 0 0 30 50 1 0 0 0 0 31 37 1 0 0 0 0 31 51 1 0 0 0 0 32 34 2 0 0 0 0 32 52 1 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 38 2 0 0 0 0 37 39 2 0 0 0 0 M END $$$$