BSIB13 -OEChem-04022108132D 36 38 0 1 0 0 0 0 0999 V2000 6.3961 2.2327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.2327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6641 1.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7702 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.2535 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5301 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 6 0 0 0 8 10 1 0 0 0 0 8 13 1 6 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 1 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$