D0M2CY -OEChem-10101305022D 43 44 0 1 0 0 0 0 0999 V2000 6.3301 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 6 3 1 1 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 9 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$