BE9AF2 -OEChem-04022101362D 35 37 0 1 0 0 0 0 0999 V2000 2.0000 -4.1634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 5.6634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 4.8932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 4.4774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 3.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.5756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 2.9640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.3754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 -0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 4.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -6.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 14 2 0 0 0 0 9 16 1 0 0 0 0 9 22 2 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$