D03SFU -OEChem-04152110112D 45 46 0 1 0 0 0 0 0999 V2000 7.2241 1.6310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -3.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -4.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END $$$$