D0P3WB -OEChem-10101305022D 46 48 0 0 0 0 0 0 0999 V2000 6.0010 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 23 1 0 0 0 0 3 25 2 0 0 0 0 4 25 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 17 2 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 33 1 0 0 0 0 14 20 2 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$