BO4L7M -OEChem-04022107122D 49 51 0 1 0 0 0 0 0999 V2000 6.3776 3.7420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.4852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 5.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 5.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END $$$$