B7PDU9 -OEChem-04012119082D 44 46 0 0 0 0 0 0 0999 V2000 9.4651 5.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 24 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 2 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$