B3FZ7G -OEChem-04042106263D 35 37 0 0 0 0 0 0 0999 V2000 5.8331 -1.7432 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8135 1.6976 0.0513 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -1.4068 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 -0.1437 0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5628 -1.4216 0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6556 0.2699 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3869 -0.2934 1.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3368 -0.2208 -1.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8885 0.0031 1.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8407 0.0655 -1.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 -0.4981 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -0.1011 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0735 0.7227 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 0.1828 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2895 -0.8267 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 1.5212 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 -0.4979 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 1.8500 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.8405 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 0.1455 2.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 -1.3785 1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 -1.3010 -1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 0.2633 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3698 -0.4741 2.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 1.0818 1.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2861 -0.3713 -2.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0129 1.1471 -1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4919 -1.5939 -0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -0.2197 -0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 2.0597 -0.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.8001 0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -1.8778 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0165 2.3472 0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 2.8920 0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0906 1.1117 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$