BAHB14 -OEChem-04022105273D 36 38 0 1 0 0 0 0 0999 V2000 7.2407 0.5360 1.0493 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3571 -1.0564 0.2894 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8014 1.6847 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -1.6505 -0.4855 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 -1.5687 -0.3563 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.3864 -0.9371 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6079 0.6130 -0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 -0.3039 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 -0.1559 -0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 0.2153 -0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 -0.7645 0.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 0.6666 -1.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.6705 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1762 1.5909 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7697 -0.5506 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 0.8806 -0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3191 -0.1809 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 2.0805 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 0.2719 0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 1.1946 0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0433 -2.4458 0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -0.3868 -2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 1.4146 -1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8536 1.0243 0.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 -2.4385 -1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -1.3981 1.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5817 1.1475 -2.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8045 -1.7305 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3672 2.3106 -0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 -1.0284 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8717 1.5244 -1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 3.1544 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7631 2.6564 0.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 -2.9940 0.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 -2.7149 -0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4003 -2.7603 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$