L10ATC -OEChem-05022323412D 44 46 0 0 0 0 0 0 0999 V2000 3.0000 1.4806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1013 4.9285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5661 3.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 4.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 5.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 5.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 16 1 0 0 0 0 6 40 1 0 0 0 0 7 16 2 0 0 0 0 8 26 1 0 0 0 0 8 29 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$