B3OZ5P -OEChem-04012116522D 45 48 0 0 0 0 0 0 0999 V2000 3.9771 -0.9344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.1977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 4.6589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 0.1589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -0.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -2.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 6.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4317 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8137 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 3.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 3.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 2.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 1.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -3.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 6.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 6.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 6.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5163 6.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7417 4.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9981 5.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 5.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5037 4.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 3.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -5.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 20 1 0 0 0 0 5 40 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$