B92JKD -OEChem-04022105373D 30 31 0 0 0 0 0 0 0999 V2000 0.9657 -1.8966 2.3024 I 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 1.2496 -2.4704 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2617 -2.8660 -1.1979 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7928 -1.9292 0.8161 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -0.1835 -0.4153 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 0.5412 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 0.7263 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -0.6217 -1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.2385 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 1.4503 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3589 1.8205 0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 2.5445 0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 2.7296 1.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 -0.9195 0.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 0.3938 -1.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.8449 -0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 -0.9673 1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 0.3460 -0.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -0.3344 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 -0.8925 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.3380 -1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0776 -1.0815 -0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0663 1.3183 -0.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 1.9910 1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 3.2520 1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 3.5815 1.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -1.4909 1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 0.8336 -1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5066 -0.3715 0.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 -3.6589 -0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$