L7SHW3 -OEChem-05022322212D 33 33 0 0 0 0 0 0 0999 V2000 6.3301 3.2780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.5880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.8560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.0880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.3560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.5880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.8560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 8 17 1 0 0 0 0 9 19 2 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 27 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 22 24 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END $$$$