D0T3QZ -OEChem-10191521242D 37 39 0 0 0 0 0 0 0999 V2000 4.3211 0.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 2.3535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9986 0.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6649 2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 3.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 3.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 12 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$