D0Z5LU -OEChem-10101305022D 47 51 0 1 0 0 0 0 0999 V2000 7.7372 1.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7372 0.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -3.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 1.6497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1159 2.6497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0818 3.4082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 0.2355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2372 0.9426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 4.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3154 -0.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7412 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 4.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 4.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 -4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 -4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 40 1 0 0 0 0 2 17 2 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 24 1 0 0 0 0 4 45 1 0 0 0 0 5 25 1 0 0 0 0 5 46 1 0 0 0 0 6 28 1 0 0 0 0 6 47 1 0 0 0 0 7 29 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 42 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$