L6BSH7 -OEChem-05022323192D 48 51 0 0 0 0 0 0 0999 V2000 2.0000 3.1300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 3.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 2.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.1020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 -3.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -3.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -3.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8122 -1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 3.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0049 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0049 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0159 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 9 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 6 15 2 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 42 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$