L3KV0W -OEChem-05022322193D 40 42 0 0 0 0 0 0 0999 V2000 3.0336 1.6765 -0.0698 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6222 0.9250 -0.6998 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.7206 -0.1999 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 -0.4961 0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 -0.7274 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 -0.3628 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 0.5567 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 0.6448 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -0.1063 0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -0.8167 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5993 0.0309 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6782 -1.7577 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -1.8751 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 -1.3488 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9085 0.7513 0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 -1.2206 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2956 0.8795 0.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 0.3355 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1744 0.7749 -0.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 1.5469 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9835 -2.1312 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.6423 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0582 -0.9635 0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8731 0.5566 1.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0993 -2.6737 0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -2.8761 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7681 -2.2178 -0.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.5283 1.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1795 -1.9910 -0.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.7496 1.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 0.2888 -0.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9322 0.2355 -1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7228 1.7703 -0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0703 -2.0057 -0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -2.7220 -0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 -2.6945 0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0592 0.0054 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9749 1.3686 -1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 2.6859 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 3.6063 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 2 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 10 21 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$