L2RVS9 -OEChem-05022322262D 40 43 0 0 0 0 0 0 0999 V2000 11.1107 1.4682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 0.6934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -0.4896 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3979 -2.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 -2.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6697 1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3149 0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7316 -1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4363 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 27 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$