B4UCD3 -OEChem-04012112583D 31 32 0 0 0 0 0 0 0999 V2000 -0.3138 2.5627 -0.4409 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0603 -0.8722 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2436 -0.3562 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -0.5075 1.7651 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 0.2583 -0.6933 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.5593 0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 0.4605 0.6247 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -1.9965 -0.0542 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 0.1909 -1.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 -0.0036 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 1.5367 -0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 -0.9486 -0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -0.1206 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.3870 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -0.8362 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 2.8231 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9631 -0.3558 0.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -0.6917 0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -1.9015 0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 1.1077 -1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5983 -0.6371 -1.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4511 0.8291 0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -0.9042 0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0638 -0.9572 -1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2618 0.8040 -1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 3.6650 0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2045 2.9939 -0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 2.7782 1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4939 -0.6070 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -2.8290 0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -0.4976 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 15 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$