B43SRW -OEChem-04022109162D 40 43 0 1 0 0 0 0 0999 V2000 7.3981 1.8378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 0.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5000 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7320 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7320 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 2.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 1 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 1 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 1 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$