B48LEP -OEChem-04012115073D 34 36 0 0 0 0 0 0 0999 V2000 -0.7871 -2.8653 -0.0016 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.9893 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5435 2.1961 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 -1.8892 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 -0.1218 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.6194 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.7766 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3072 -1.2304 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5681 -0.0409 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1615 1.4059 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 2.3605 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 -1.4215 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3928 0.7442 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 -0.6476 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.0033 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 0.0002 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3534 0.1157 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6576 0.0750 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 0.0783 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8425 0.1991 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 1.5468 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 -1.3338 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 2.4903 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 2.6777 -1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 2.4341 0.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.9971 0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -2.5076 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7371 -0.0336 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 -0.0274 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 0.1054 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 0.1114 -2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 1.2465 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2663 -0.2986 0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2657 -0.2938 -0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 21 3 0 0 0 0 4 22 3 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$