BLD06P -OEChem-04022109522D 55 57 0 1 0 0 0 0 0999 V2000 9.3785 -0.5298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -0.8815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 -0.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 -0.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 3.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 2.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 0.1185 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.9563 0.7063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2653 1.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5743 0.7063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2653 1.6573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9782 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 0.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -0.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 -0.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 -0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 1.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1638 0.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 -0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 -0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1683 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 -2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1683 -3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 5 17 1 0 0 0 0 5 46 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 1 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 6 0 0 0 10 31 1 0 0 0 0 11 17 1 1 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$