D05XVM -OEChem-10101305022D 40 43 0 1 0 0 0 0 0999 V2000 4.6660 -1.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8538 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$