B3KE7Z -OEChem-04022117033D 37 38 0 0 0 0 0 0 0999 V2000 4.3051 1.1823 0.1339 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -1.7184 0.0761 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 0.7323 1.2743 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.6024 0.6776 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5858 -1.8181 -1.4141 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 -2.2170 1.0125 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 1.1947 -1.2637 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6757 -2.4514 0.2833 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 0.5538 -0.5311 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 0.0523 0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 0.4427 -0.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 0.2162 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 0.8450 -1.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -0.0763 0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6986 0.7330 -1.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.1885 0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 0.0987 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4171 1.1549 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3267 -1.0705 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8008 1.0421 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7105 -1.1833 -0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4475 -0.1269 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 0.2116 1.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 0.8817 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.2501 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 -0.3920 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 1.0528 -2.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.5909 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 1.1801 1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.3916 0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6917 -2.7020 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 -3.1735 1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 2.0735 0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -1.9035 -0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 1.8645 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2143 -2.0935 -0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5249 -0.2148 0.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$