BX1DI5 -OEChem-04012115172D 33 36 0 0 0 0 0 0 0999 V2000 5.2619 -4.0346 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5298 -4.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.5346 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5298 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 3.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$