D0A6AX -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 9.0443 -1.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 -0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.1987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2272 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 -1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$