B8ZNI5 -OEChem-04042104113D 23 24 0 0 0 0 0 0 0999 V2000 -3.5335 1.2169 0.4639 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 -1.1197 -0.5234 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 -0.6912 -0.3107 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 2.1805 -0.3799 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 -2.6030 0.2702 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 0.1235 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1636 0.2989 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 -1.1493 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 1.2293 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.0624 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -1.3162 0.1353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.2103 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8055 1.3903 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.4122 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 -2.0217 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 2.2280 -0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 -0.3405 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 -1.5688 -0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 2.2898 0.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 3.1038 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 2.0601 -0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -3.4057 0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 -2.7242 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 M END $$$$