D09IYM -OEChem-04152112553D 38 40 0 1 0 0 0 0 0999 V2000 5.5315 -3.1024 0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 2.1378 -1.3794 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.6732 0.8069 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6095 -1.7643 0.4765 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 -0.7509 -0.2336 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 1.4242 -0.1415 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0963 0.9208 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 2.5094 0.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 0.2639 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 1.2022 -1.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 0.1677 0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.7087 -1.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 0.1957 0.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 -0.0228 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 0.7303 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3041 1.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -0.5077 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.7493 -1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 -0.8451 0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -1.8175 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 -1.6660 0.6649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 0.0134 -0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 2.1052 1.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 2.8839 0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4834 1.7891 -2.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 -0.0577 1.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.6792 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 0.9171 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7545 0.9598 -1.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 -0.8760 1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7602 1.5144 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 4.3531 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0727 3.3971 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -2.5010 -1.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -0.8876 1.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 -2.4249 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 0.9185 -1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2311 -2.4941 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$