D03CEZ -OEChem-10101305032D 36 39 0 1 0 0 0 0 0999 V2000 4.6681 2.1062 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6561 -2.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.0647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7860 0.5647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5180 0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 -1.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0803 2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 1 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 6 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 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 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$