D00130 -OEChem-05072121463D 33 33 0 0 0 0 0 0 0999 V2000 0.7415 -0.8471 -0.0546 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 0.8242 -0.6812 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.4189 0.3524 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -1.2409 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0366 1.1733 -0.3383 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 -1.1848 -0.3706 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 2.9999 0.1588 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 -0.4380 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -1.0055 0.8867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.6218 1.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 -1.7246 0.6232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 0.8388 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 2.0502 0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -0.4451 -1.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 -0.2054 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8027 -0.9036 -0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 2.1494 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -2.0651 1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 -0.4929 1.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 -1.0300 2.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.6263 1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -2.2308 1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -2.3386 -0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 1.6063 -0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7521 0.3703 0.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 1.9143 1.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 2.9260 0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.2707 0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 -0.7215 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9667 1.3761 -0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.3106 -0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3338 -1.8500 -1.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7712 -0.3994 -1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 17 3 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$