BC0LG5 -OEChem-04022109432D 41 42 0 1 0 0 0 0 0999 V2000 8.3092 4.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 5.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 4.5194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -2.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -3.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -4.5684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2111 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -4.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 -5.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 -6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 -6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 -5.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 -4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -4.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 -3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 -2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 25 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 36 1 0 0 0 0 9 17 3 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 1 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$