D03TQO -OEChem-10101305022D 41 44 0 0 0 0 0 0 0999 V2000 2.0000 2.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 -2.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 -1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 14 2 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$