B20YNL -OEChem-04012116452D 50 53 0 1 0 0 0 0 0999 V2000 2.3660 1.8451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.1131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 2.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 0.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4012 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 3.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 -0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -1.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 -2.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 -2.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8438 -0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 -4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 -3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9407 -4.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 43 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$