B12KFA -OEChem-04022103483D 33 36 0 0 0 0 0 0 0999 V2000 4.7993 -2.7804 0.1363 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0338 -1.0704 0.0575 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 1.5650 -0.0569 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -1.0413 0.0265 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.3291 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 0.4935 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5019 -0.0310 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 -0.8009 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5913 2.9156 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 2.5553 -0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -0.3031 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3727 3.5525 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 0.6935 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -1.8960 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -0.4148 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.7043 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7485 0.2087 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5317 -1.0726 -1.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1191 -0.0491 1.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -1.3306 -0.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.8188 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 3.3301 -0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.7230 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.6211 -0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 1.6831 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -2.9038 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 -0.2674 0.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 0.8019 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.4749 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7319 0.3505 1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3399 -1.9310 -1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 -3.5929 0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2609 -1.6168 -0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 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 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$