L17WBT -OEChem-05032300232D 50 52 0 0 0 0 0 0 0999 V2000 5.4641 -1.0815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 -1.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3184 -1.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 26 1 0 0 0 0 2 18 2 0 0 0 0 3 23 2 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 19 1 0 0 0 0 6 27 2 0 0 0 0 7 26 2 0 0 0 0 7 27 1 0 0 0 0 8 27 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 25 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$