BKH38T -OEChem-04012114332D 38 39 0 1 0 0 0 0 0999 V2000 2.1784 -0.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 2.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -1.5082 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6123 0.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -1.2856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9888 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 0.7388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3691 -0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 0.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -2.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 -2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 -3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 38 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 1 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 6 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$