L21YAX -OEChem-05022321432D 43 46 0 1 0 0 0 0 0999 V2000 10.4586 0.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -2.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -0.0785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9288 0.9215 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 -0.5785 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1968 -0.0785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 0.4215 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9288 1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 -0.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 6 0 0 0 1 40 1 0 0 0 0 2 12 2 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 6 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 1 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 1 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 6 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$