L9RES4 -OEChem-05022323582D 52 55 0 0 0 0 0 0 0999 V2000 12.1279 1.4680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1279 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 -2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9379 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9379 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7479 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 -3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1648 -2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 37 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 22 2 0 0 0 0 14 16 1 0 0 0 0 14 23 2 0 0 0 0 15 21 1 0 0 0 0 15 24 2 0 0 0 0 16 25 2 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 21 28 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 29 1 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END $$$$