B2F6BW -OEChem-04012118252D 39 42 0 0 0 0 0 0 0999 V2000 5.9352 -0.0189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 4.5785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -4.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -4.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 1.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -4.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 4.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 5 10 2 0 0 0 0 5 21 1 0 0 0 0 6 17 1 0 0 0 0 6 21 2 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 32 1 0 0 0 0 18 20 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$