D00039 -OEChem-05072121432D 41 42 0 0 0 0 0 0 0999 V2000 7.1962 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 22 2 0 0 0 0 3 19 3 0 0 0 0 4 20 3 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$