LKA9X4 -OEChem-05032301182D 33 36 0 0 0 0 0 0 0999 V2000 2.0000 1.5312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -2.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -1.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -0.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 2.4437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 0.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 2.0882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6711 -3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 2.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 -2.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3009 -3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 13 2 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$