BGNJ26 -OEChem-04012113302D 55 59 0 0 0 0 0 0 0999 V2000 2.0000 4.2903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 5.7610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 -5.7610 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4239 -5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.1402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 -1.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -2.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 -4.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 -5.0102 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1434 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 -0.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 -2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 -3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 -3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 -2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 -4.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7449 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0668 -2.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 3.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 4.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 4.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 -1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1594 -0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 -0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6728 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 2.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 5.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 33 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 8 16 2 0 0 0 0 8 26 1 0 0 0 0 9 19 1 0 0 0 0 9 26 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 18 22 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 2 3 -1 10 1 M END $$$$