D0A0BS -OEChem-09301911112D 37 40 0 0 0 0 0 0 0999 V2000 7.1270 -0.8119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.0017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 0.8589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 0.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -0.8732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 1.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 -1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 -1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 -0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0206 -2.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8306 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$