L6LO0N -OEChem-05022322143D 37 36 0 1 0 0 0 0 0999 V2000 -1.8804 0.0482 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -1.1183 0.2340 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0418 -1.4477 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 -0.2902 0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 -0.6693 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 0.4289 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0365 0.6626 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.3078 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 1.7384 -0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 -0.0598 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.5326 -0.8966 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 1.4825 1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -0.9548 1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 -2.3246 0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -1.7312 -1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7089 0.5875 -0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -0.0206 1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -0.9073 -1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 -1.5857 0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 0.6282 1.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -0.2267 -1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -0.0845 0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2973 -2.5264 -1.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 -3.2078 0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3684 -2.1568 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 1.5787 -1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 2.1949 -0.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 2.4671 -0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 -0.2668 -1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 0.6913 0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -0.9785 0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 2.3336 -1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1466 0.9372 -1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 1.9988 -0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 2.2261 1.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1608 0.8690 2.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 2.0274 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 M END $$$$