L7L0MU -OEChem-05022322183D 37 39 0 0 0 0 0 0 0999 V2000 2.6968 -1.6389 0.0938 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 -2.6234 0.1943 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4574 -1.1665 0.8298 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 0.7575 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 0.4503 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -0.5410 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7375 0.2778 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 0.8849 0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 -0.6669 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 1.8815 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 1.7263 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.2592 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -0.8699 -0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -0.0549 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -0.2446 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.4726 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9537 1.0928 0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6751 -1.0363 -0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 2.2173 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 -0.2327 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1263 -1.6741 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0259 2.8926 -0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 2.6244 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1832 2.1544 0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -1.6456 -1.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 -0.1683 0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5892 1.8616 0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0947 -1.9311 -1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2504 2.8270 0.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 2.1218 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 2.7462 -0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2976 -0.5887 -1.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 0.7303 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7928 -2.5762 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 -3.5215 0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0942 -2.0991 0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4722 -1.2438 0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 2 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 15 2 0 0 0 0 8 19 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 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 M END $$$$