BI7S2P -OEChem-04022103023D 27 28 0 0 0 0 0 0 0999 V2000 -2.8047 -2.2993 0.3601 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 -0.3247 0.7637 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 0.2591 -0.4887 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 0.1927 1.1491 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 -0.0321 -1.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 -0.1098 -0.9148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8054 -0.6412 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 1.5469 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.3285 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.0378 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 1.5023 0.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0267 -1.4007 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 0.9656 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 -0.2537 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 0.8857 0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1403 0.7387 -2.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3482 -0.9823 -2.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 2.4103 -0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -2.2370 -0.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 1.9926 -1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2545 -0.1111 1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8338 2.3095 1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -2.3543 0.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 1.8943 -0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3225 1.6304 1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 1.2755 -0.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 0.6450 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$