D00817 -OEChem-05252109482D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 2.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 1.9613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 0.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2815 0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1046 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 -2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1046 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 -2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5694 3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6866 3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 3.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1366 -0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 1.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$