D0TD7J -OEChem-03141904532D 31 31 0 0 0 0 0 0 0999 V2000 4.5981 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 3.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$