D06HMI -OEChem-10101305032D 52 54 0 1 0 0 0 0 0999 V2000 9.4246 -0.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 2.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 3.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.4592 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4300 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7664 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 -1.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7016 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2938 -2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1124 -2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7982 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 21 1 0 0 0 0 4 46 1 0 0 0 0 5 27 2 0 0 0 0 9 6 1 6 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 38 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$