L27XLB -OEChem-05022323082D 37 38 0 1 0 0 0 0 0999 V2000 6.6648 0.8794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.8794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 1.3794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.3794 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -3.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 -2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 -2.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5596 -2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 8 2 1 1 0 0 0 2 26 1 0 0 0 0 9 3 1 1 0 0 0 3 27 1 0 0 0 0 10 4 1 6 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 6 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$