BSC6A4 -OEChem-04022117153D 37 39 0 0 0 0 0 0 0999 V2000 4.9372 0.9509 1.2885 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1705 1.9948 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 -1.5889 -1.1172 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -1.5885 -0.2885 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 0.3662 -0.4515 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 -1.6383 2.1935 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1789 0.3073 -1.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7571 -0.3482 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.1581 -1.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 -0.1653 0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9507 1.1292 -1.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1984 0.9647 -0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8974 0.6640 -0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 -1.1784 0.8458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 1.3072 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 0.8127 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6697 -0.8327 1.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7857 0.1527 0.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 -1.7897 1.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.9893 1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.1838 1.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 -1.0511 -0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 -2.7996 -1.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 -0.9041 -1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 0.4999 -2.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 1.6420 -2.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9574 0.8141 -0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -1.3669 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 1.9478 -2.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 -0.4891 -0.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7206 -0.7352 1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 -2.4400 2.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 2.6794 1.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 2.9907 2.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.6394 -2.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6819 -3.5998 -1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 -3.0826 -2.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$