D0G6NY -OEChem-10101305032D 38 40 0 0 0 0 0 0 0999 V2000 5.4672 -2.1486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -0.6541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -1.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 0.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 0.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 2.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 -0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 -2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 -2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9747 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1905 3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$