B32RLA -OEChem-04012113533D 43 45 0 1 0 0 0 0 0999 V2000 1.0455 -3.0879 -1.3687 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0752 -3.6494 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4282 0.7075 0.1027 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.1221 -1.1882 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6482 3.2997 -1.4164 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 -3.3643 -0.4022 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 1.9600 -2.5261 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 2.3834 -0.3933 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9676 1.5753 -0.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 3.1549 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1355 2.2058 1.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 1.3948 1.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 -0.6363 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.4559 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -0.2885 -1.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 -2.5723 -0.8517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 -2.9199 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0361 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 0.7918 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7661 -0.6560 1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.0034 0.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6856 -0.4444 2.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.3853 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 1.4372 -1.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9591 1.6936 -0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 0.9803 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 2.2466 -1.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 3.6688 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 3.9273 0.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7824 2.7771 2.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9171 1.5245 2.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 2.0548 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6374 0.6817 2.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 2.7774 -2.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9132 3.9535 -1.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 -1.0683 0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 0.6490 -1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 -0.7641 -1.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 -4.3683 -0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -1.3200 1.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 1.6472 0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -0.9266 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.5496 2.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 7 24 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$