B7X9NL -OEChem-04012118492D 37 38 0 1 0 0 0 0 0999 V2000 6.3301 4.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 2 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 32 1 0 0 0 0 9 25 3 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 28 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 33 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 26 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$