B8HZG2 -OEChem-04022107522D 38 40 0 0 0 0 0 0 0999 V2000 7.9244 0.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 2.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 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 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$