BUS01X -OEChem-04012112302D 36 38 0 0 0 0 0 0 0999 V2000 10.9211 -2.7653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 -2.8447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4126 -1.4328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3764 -1.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 2.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -0.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -0.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 0.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 0.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 -0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 -2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4946 -1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2517 -2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8824 -0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1253 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5276 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7705 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$