LA7R9T -OEChem-05022321402D 41 44 0 0 0 0 0 0 0999 V2000 6.5835 -1.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 2.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8762 -0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9796 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 -0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4009 -2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 -3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0653 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 2 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$