D0Z9MG -OEChem-10101305032D 52 54 0 0 0 0 0 0 0999 V2000 10.0811 5.8685 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 6.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 8.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 7.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 8.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 9.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 5.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 9.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 6.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 8.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 12.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 5.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 52 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 5 38 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 31 2 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 32 2 0 0 0 0 29 46 1 0 0 0 0 30 32 1 0 0 0 0 30 47 1 0 0 0 0 32 48 1 0 0 0 0 M END $$$$