L3H6RM -OEChem-05022323202D 42 43 0 1 0 0 0 0 0999 V2000 4.5981 1.0905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 4.9095 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 4.7359 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 3.6278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 1.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 3.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 3.3722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 2.8618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 3.0302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 2.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 3.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8798 2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 3.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 7 16 2 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 12 10 1 1 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 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 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$