LC1B4N -OEChem-05022323193D 57 60 0 0 0 0 0 0 0999 V2000 -1.0108 -2.5388 0.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 6.0037 -0.4401 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 -0.2084 0.0104 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8217 -0.8625 -0.1289 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -0.5607 0.1483 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 -0.4632 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -3.1940 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -2.1403 -0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 -4.0050 -1.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 -4.2286 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 -2.7085 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -2.3010 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 -1.0244 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 1.1817 0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 1.9691 -0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 1.7834 1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 -1.3181 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 3.9599 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 3.3581 -0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 3.1725 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 -0.8040 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 0.0674 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7794 -0.3314 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.0507 0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 5.4451 0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 1.3259 -0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0893 -1.5899 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0782 -2.4430 1.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7841 0.5401 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1257 2.1790 -1.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 1.7868 -0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 -4.7884 -1.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2694 -4.4890 -1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 -3.3433 -2.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 -5.0109 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 -3.7306 1.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -4.7199 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 -2.1780 0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 -3.5480 -0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1082 -2.0208 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -3.2204 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 0.4425 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 1.5201 -1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 1.1849 1.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 3.9619 -1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 3.6278 2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 0.5205 0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.7305 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 5.7586 1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6645 5.8482 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.6857 -0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1239 -1.9165 0.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3328 -3.4096 1.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8322 0.2543 -0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 3.1489 -1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2445 2.4511 -1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5221 6.9693 -0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 25 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 2 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 42 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 43 1 0 0 0 0 16 20 2 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 29 2 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$