BA4MH6 -OEChem-04022117553D 38 40 0 0 0 0 0 0 0999 V2000 3.4063 -2.4796 1.5107 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 -1.6506 -0.8079 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 0.1446 2.0825 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -3.3467 -1.3201 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6312 -2.4954 -1.0111 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -0.8246 0.5823 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 -1.7117 0.2603 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -0.1734 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -0.3825 0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4891 2.1320 0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6709 1.5715 1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -1.0732 0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 0.9544 -0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 2.9203 1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 1.8682 -1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 -1.6175 -0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -0.8453 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 1.1825 -0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6172 -0.9103 0.8505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 0.2826 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 3.4447 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 2.3924 -1.7047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 3.1808 -1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.5632 -0.7226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 -0.6360 1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 0.5575 0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4541 1.2698 0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1178 2.3429 1.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 1.6650 -0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6964 3.1353 2.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 1.2543 -1.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -1.5369 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 2.0603 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 0.4602 -0.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 4.0575 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 2.1851 -2.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 3.5874 -1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 -3.0991 -1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 24 2 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 21 1 0 0 0 0 14 30 1 0 0 0 0 15 22 2 0 0 0 0 15 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 20 34 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 23 37 1 0 0 0 0 M END $$$$