B4ADZ2 -OEChem-04022108033D 30 32 0 0 0 0 0 0 0999 V2000 -1.0096 -1.0708 0.9745 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8831 2.0708 0.8252 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7607 -2.1951 -1.0956 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 2.4307 1.0557 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4063 -1.6958 -0.8027 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6676 -0.4733 2.2507 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 -2.5059 0.7763 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.3267 -1.9538 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 -0.2992 -0.2785 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0084 0.3717 0.1289 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5262 -0.4407 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 0.3920 -0.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8245 -0.7675 1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 1.0832 -1.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 0.1950 0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 0.4844 -0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 0.5701 -1.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 -0.0718 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 1.1168 0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1695 -1.0389 -0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 1.2883 0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7708 -0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1024 -1.7951 0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -0.7237 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 2.1462 -1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 1.0192 -2.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9111 -0.2268 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8399 1.1400 1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6733 1.1708 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0364 -0.4492 -1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 M END $$$$