L9CS3D -OEChem-05022322233D 41 43 0 0 0 0 0 0 0999 V2000 3.4204 -0.7850 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 1.3546 0.0573 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.8911 -0.0527 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 0.4986 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1755 -0.8995 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 0.2710 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -0.8699 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 0.1654 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0598 -0.8129 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 1.2373 1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 1.2267 -1.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -0.8609 -1.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -0.8507 1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7821 -2.1560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3619 -0.8324 -1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3631 -0.8221 1.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3582 1.5439 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9566 -1.1074 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 0.2262 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1698 -2.2598 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1393 1.3357 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.6961 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 2.5922 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 1.5425 1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 0.6279 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 2.1587 1.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 1.5386 -1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 0.6079 -2.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 2.1420 -1.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5622 -0.8804 -2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 -0.8622 2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1883 -3.0675 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.8495 -2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 -0.8310 2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 1.6802 -0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0396 -1.2124 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 -3.2381 0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2258 1.2784 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 3.6747 -0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 3.4895 -0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.1543 0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 19 1 0 0 0 0 2 41 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 17 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$