D01MAU -OEChem-04152111253D 29 31 0 1 0 0 0 0 0999 V2000 -3.8444 2.3026 0.6001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6793 0.0666 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9057 0.4084 0.5084 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 -0.6785 0.5532 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 0.8513 -1.5309 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -0.1562 0.6148 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2062 1.1625 0.7137 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9814 -1.2617 0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7261 0.7619 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 -0.1604 -0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.9169 -0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.4546 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6469 -0.7588 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 -1.0713 -1.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 -0.0290 -0.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1091 0.8460 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 -0.2071 1.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 1.7444 1.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 -2.1780 0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 -1.5212 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 0.9699 1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 1.2891 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 0.1334 -0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5104 -1.1362 -1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.6158 -0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 2.4822 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 1.1969 -2.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7312 -1.9399 -1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5604 0.0659 -1.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M END $$$$