BM3H8X -OEChem-04022109362D 41 43 0 0 0 0 0 0 0999 V2000 2.0000 -5.7420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.7420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 5.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 4.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2976 5.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 6.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 6.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 7.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 18 2 0 0 0 0 6 22 2 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 19 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$