D02TUL -OEChem-03141904522D 40 42 0 1 0 0 0 0 0999 V2000 3.7320 -0.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 2.1970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 7 3 1 1 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 4 20 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 1 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$