D0JO3U -OEChem-10101305022D 45 47 0 0 0 0 0 0 0999 V2000 0.6068 1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 8.5458 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4910 7.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.8526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 1.2081 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9637 2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 3.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 3.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2959 0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 4.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 1.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9827 0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 8.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7342 0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1322 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 4.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7515 5.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 4.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4698 4.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 9.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 8.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 8.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 3 25 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 14 2 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$