D0O5ZG -OEChem-10101305022D 38 41 0 1 0 0 0 0 0999 V2000 4.6660 -1.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$