D01KMR -OEChem-10101305032D 35 35 0 0 0 0 0 0 0999 V2000 4.3660 1.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -1.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 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 13 1 0 0 0 0 5 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END $$$$