L3SC7A -OEChem-05022322163D 33 34 0 0 0 0 0 0 0999 V2000 -5.1990 1.0998 0.7093 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -0.4521 -1.8574 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6572 0.1562 -0.0891 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8145 -1.2906 0.2258 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 1.8967 0.3279 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 0.1222 1.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4017 1.1178 -0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5776 0.0516 1.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8993 0.9786 -0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5677 -0.5254 -0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3416 -2.0452 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 -1.1876 -0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -1.1785 1.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 -0.4013 -1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4308 -0.3791 1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 0.3980 -1.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 0.4092 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9984 1.2296 0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 1.0495 1.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -0.7195 1.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1641 1.0054 -1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0656 2.1126 -0.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 -0.9150 1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8691 0.1651 2.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4341 1.7728 -1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2729 0.0166 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 -1.2598 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2034 -2.3984 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 -2.9307 0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.7871 1.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.4048 -2.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.3805 2.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 1.0058 -1.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 18 3 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$