L7RGC1 -OEChem-05022322572D 43 45 0 0 0 0 0 0 0999 V2000 4.3211 -1.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 2.3976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 3.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 4.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 3.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 -0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 4.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 4.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7523 2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 25 2 0 0 0 0 6 25 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 25 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$