B01WPK -OEChem-04012118212D 52 55 0 0 0 0 0 0 0999 V2000 4.0384 4.1543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 4.7942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 3.5330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -3.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 -4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 -3.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 -4.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 -3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -2.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0271 -3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0076 -4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7269 -5.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 -2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 -2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 -5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -4.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0487 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$