B2RW3L -OEChem-04042102333D 35 37 0 0 0 0 0 0 0999 V2000 6.2223 0.0402 0.7506 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 2.0354 0.2068 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 0.5622 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 -1.1989 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -2.0189 -0.7015 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 -1.0238 1.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -1.0181 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 -0.4920 0.9121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -0.5824 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2566 -0.0167 0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -2.1040 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 0.7419 0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -1.4835 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 0.2640 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 -0.4421 -0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1874 1.3245 0.8355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.1651 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 -1.0604 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8485 0.4914 -1.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9561 2.2581 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 0.7164 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7867 1.8415 -0.9001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.7146 2.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 -2.0001 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9865 0.2871 1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.7948 -0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 1.4730 0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -2.5215 -0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1358 -1.4910 -0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 1.6602 1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 2.2012 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -1.7699 -0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 0.1671 -2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 3.3094 0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3851 2.5684 -1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$