BO9K3D -OEChem-04022104523D 36 38 0 0 0 0 0 0 0999 V2000 4.7541 -1.9855 -0.9436 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 -1.8307 0.7474 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 0.1028 0.7384 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 0.4840 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.3704 0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -0.0508 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 -1.4243 -0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 0.2791 1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 -1.7325 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.8575 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 0.8036 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -0.6262 0.9219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -2.2585 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5993 0.2976 0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.6918 0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.1659 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 1.2313 -0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6382 -0.6180 0.6188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7441 1.2494 -1.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.6000 -0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7831 0.3338 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 1.3071 1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7344 -0.0810 2.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 1.0947 0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 -2.4572 0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 2.3350 0.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5566 0.4250 -0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 -3.3217 -0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 3.7526 0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3405 2.8160 -0.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 1.9483 -0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.3514 1.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7851 1.9760 -2.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5388 -1.3132 -0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6331 0.3477 -1.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6229 -2.9390 -1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 36 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 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 M END $$$$