B4VM9E -OEChem-04012117572D 38 39 0 0 0 0 0 0 0999 V2000 5.3147 0.7603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.5399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 1.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.4185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 5.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 4.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 20 1 0 0 0 0 3 22 1 0 0 0 0 4 18 2 0 0 0 0 5 22 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$