B5ZLN7 -OEChem-04022109183D 32 33 0 0 0 0 0 0 0999 V2000 0.4746 -2.0662 -0.8127 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 2.7023 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.7345 0.2976 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 0.3206 -0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 -0.8119 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 0.4148 -1.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.8092 -0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 0.3835 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 1.6301 -0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 1.6526 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 0.4571 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 -2.0077 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4771 0.3961 0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 -0.3827 0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5403 -2.0021 0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1809 -0.8013 0.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 -0.2864 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 -1.5241 -0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 -0.3939 -1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.3232 -1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 1.2769 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.9699 -0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9912 1.3260 0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 -2.9385 0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 -0.7981 0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 -1.2089 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 0.5423 2.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9291 -0.1208 1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2406 -1.2978 -1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 -1.7713 -0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 -2.4168 -0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 -1.9978 -0.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$