B0M3OH -OEChem-04012119502D 34 36 0 1 0 0 0 0 0999 V2000 6.4022 0.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -1.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9349 -3.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -2.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 1.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4092 2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2678 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 22 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 13 19 2 0 0 0 0 16 20 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 22 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$