D00VNH -OEChem-10191523072D 42 44 0 0 0 0 0 0 0999 V2000 8.0727 -1.5050 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.9056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.1736 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 -2.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 -2.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5827 -0.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 -2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9257 -2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 25 2 0 0 0 0 7 42 1 0 0 0 0 8 41 1 0 0 0 0 9 27 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 13 40 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 21 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 22 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 23 2 0 0 0 0 18 26 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 M END $$$$