LB1O9R -OEChem-05022322313D 38 40 0 0 0 0 0 0 0999 V2000 -3.7426 2.8398 0.9225 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 2.6486 -1.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3103 1.6146 0.0456 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.1297 -0.2375 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7403 0.8616 -0.1277 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 -2.2497 0.0163 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4779 -0.5140 0.1108 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -2.5767 0.2078 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 -4.3854 0.2692 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.2483 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5134 1.2525 0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 -0.4268 -0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 2.2759 0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.5994 -0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 1.6011 0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 -0.7958 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -0.9099 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -0.3951 -0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.2314 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 0.7393 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 -2.9900 0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9794 1.9234 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 0.8079 -1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.7211 1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 1.7872 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.0590 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 -1.0868 -1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 2.9360 1.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 2.9086 -0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9554 1.1348 -1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 0.0853 -0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 2.3602 0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 1.0854 1.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.3569 0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 -1.4944 -1.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2232 1.7240 -0.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -4.9934 0.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.7574 0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 17 2 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 21 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 22 1 0 0 0 0 M END $$$$