BI02SB -OEChem-04012113432D 44 46 0 1 0 0 0 0 0999 V2000 4.3098 -2.0984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 0.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 -3.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -2.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7557 0.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -0.0740 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3098 0.1486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3348 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4879 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4274 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2938 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7533 0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 7 2 1 6 0 0 0 2 34 1 0 0 0 0 5 19 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 6 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$