LC4B8X -OEChem-05022322362D 54 56 0 1 0 0 0 0 0999 V2000 5.9236 0.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -0.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 1.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 -0.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 3.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -3.2276 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8916 1.2724 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7006 1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 2.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 2.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 2.2202 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4374 1.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3557 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -4.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 2.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 2.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3268 3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 2.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2946 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1471 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -1.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 4.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 4.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8927 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8927 -3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 -4.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -4.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1097 -4.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 38 1 0 0 0 0 13 5 1 1 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 20 1 0 0 0 0 6 26 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 1 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 25 2 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 6 1 M END $$$$