L9R6MV -OEChem-05022323092D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 -1.2702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9055 0.9416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 0.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 1.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 0.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9545 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 2.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 26 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 20 25 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$