BV95PD -OEChem-04012112552D 38 40 0 0 0 0 0 0 0999 V2000 6.2619 -1.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -0.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 -0.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5005 1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7423 0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 3.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$