D0N7CQ -OEChem-10101305022D 40 42 0 1 0 0 0 0 0999 V2000 2.5369 -3.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 4.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 4.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 4.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 39 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$