L5YNA9 -OEChem-05022323132D 40 43 0 1 0 0 0 0 0999 V2000 7.1115 0.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 -1.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 1.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -1.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3435 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3435 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -0.1230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9775 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2455 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 -1.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2264 2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -0.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4424 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9262 2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4512 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 -0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8133 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8486 -0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 9 1 6 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$