B9T3GS -OEChem-04022100472D 38 40 0 1 0 0 0 0 0999 V2000 8.9488 2.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2954 2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -1.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.0760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 1.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 -0.9147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0356 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 0.8447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6597 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -1.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 -1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2159 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 -2.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1335 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 35 1 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$