BFY6T9 -OEChem-04012113033D 37 39 0 0 0 0 0 0 0999 V2000 1.9393 -3.0501 -1.5258 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 -2.8092 -1.3705 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.2532 0.4062 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 2.1232 -0.8753 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 2.8922 0.1429 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 -0.2533 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 -0.7118 0.1498 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 1.0186 1.0544 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 2.1356 -1.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.9983 -0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4108 1.0290 -0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.5271 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 0.6929 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.2179 -0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 0.6021 0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1454 -1.0529 -0.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4949 -0.4011 -0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.6093 1.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -2.5114 -0.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.6082 0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 -0.5978 2.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -1.7065 1.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 0.1096 1.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 1.3297 -2.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7285 3.0811 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8241 2.8312 0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 2.0968 -1.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0801 4.2216 -0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.3352 -1.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 1.4672 1.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 2.0105 1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 -2.4719 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -0.6744 3.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.6466 2.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -0.4325 0.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.6130 2.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 0.6623 1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 8 31 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 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$