L10BLH -OEChem-05022321573D 28 27 0 1 0 0 0 0 0999 V2000 -0.3760 1.7571 -1.4251 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 -3.1396 -0.7004 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -2.0154 1.2635 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 3.5595 -0.1156 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 1.9924 1.3055 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 -0.1460 -0.0775 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9846 -0.9106 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.3239 0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -0.8004 -0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 -1.0610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 1.3217 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7242 -0.5383 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 -2.0221 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 2.3265 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 -0.1715 1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8788 -1.9635 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.8911 -1.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 0.7324 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 -0.3618 1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 -1.0729 -1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 -0.1176 -0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7033 -0.9807 -1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3941 -2.1281 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5838 -0.6419 1.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8974 0.5190 0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6207 -1.0986 0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 -3.9268 -0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 4.2392 0.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$