LH7JB4 -OEChem-05022322393D 34 35 0 0 0 0 0 0 0999 V2000 3.5985 -0.0984 0.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.9828 -0.2174 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 -0.2901 0.0352 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -1.5145 0.1663 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 0.7098 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 0.0991 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9481 -1.2695 0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -0.1469 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 2.1330 -0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 -2.3914 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 0.7540 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 1.0251 0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0971 -1.1726 -0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2647 1.1712 0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -1.0263 -0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0679 0.1456 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.4909 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 -0.6016 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 2.6283 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4416 2.6772 -0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 2.2973 -0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 -2.4614 -0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -2.2710 1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3754 -3.3497 0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 1.8063 1.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6728 -2.0935 -0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7221 2.0712 0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 -1.8241 -0.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 0.2568 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 1.0134 -1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 1.2051 0.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 -0.1857 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8286 -1.1456 0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 -1.3340 -0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$