BSL12E -OEChem-04022107283D 29 28 0 1 0 0 0 0 0999 V2000 -1.5203 -1.5716 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 -1.6558 -1.3628 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.6362 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 0.0498 0.2859 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1660 -0.3744 -0.7065 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4627 0.7026 -0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7613 -1.1136 1.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4998 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 1.2743 0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3159 0.6482 0.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 1.9040 -0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 0.8066 0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0865 0.3604 -1.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9284 -0.0216 -1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 1.5200 -1.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -1.8453 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -1.6326 1.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 -0.7496 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 1.9649 1.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2751 1.8256 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 0.4849 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5976 -1.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2594 -1.8396 -2.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 1.3733 1.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 -0.3371 1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0731 0.9344 -0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8127 1.8383 -1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 2.1217 -0.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2087 2.7250 -0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END $$$$