B1BVM6 -OEChem-04012116232D 33 36 0 0 0 0 0 0 0999 V2000 3.5298 1.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0858 -2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 -3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$