BN3A8L -OEChem-04022108352D 34 36 0 1 0 0 0 0 0999 V2000 8.2740 2.7846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.7846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5298 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 -1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 18 2 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$