B03WBA -OEChem-04022105152D 41 44 0 0 0 0 0 0 0999 V2000 7.5212 4.8874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 3.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 0.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 3.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 25 2 0 0 0 0 5 26 1 0 0 0 0 6 27 3 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 14 20 2 0 0 0 0 14 29 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 22 2 0 0 0 0 16 33 1 0 0 0 0 17 25 1 0 0 0 0 17 34 1 0 0 0 0 18 26 2 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 24 27 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$