B8F0HW -OEChem-04022102353D 33 35 0 0 0 0 0 0 0999 V2000 6.3881 -0.0312 -0.0593 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 0.2719 0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 1.1362 0.2928 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4085 1.0639 0.3164 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.3826 -0.1056 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 -1.3105 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 0.0391 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 0.1003 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 -1.1521 -0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8872 0.2145 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -0.9654 0.5921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 1.2227 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 -0.9081 0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 1.2799 -0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -0.0135 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1448 -0.7795 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 1.4126 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.1811 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3319 0.9829 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2159 -1.6821 1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.0282 -0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 -0.9304 -1.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 -2.0741 -0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 -1.8321 1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 2.0584 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7537 -1.7128 1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5975 2.1616 -0.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 1.9086 0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 2.4036 0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8268 -2.3173 -0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 -2.6364 0.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.7690 -0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2266 1.5870 0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$