B9VD8H -OEChem-04022105492D 41 43 0 0 0 0 0 0 0999 V2000 2.8660 -6.7420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 5.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 4.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 5.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 6.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 6.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 7.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 17 2 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 18 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$