BQO32M -OEChem-04012117532D 36 38 0 0 0 0 0 0 0999 V2000 2.8660 -5.5580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 2.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 5.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 4.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 4.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 4.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 17 2 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$