D0R4KK -OEChem-10191522482D 45 47 0 1 0 0 0 0 0999 V2000 4.2690 -2.9151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.1471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 3.7811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 2.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4151 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 3 28 1 0 0 0 0 6 23 2 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 9 16 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 10 42 1 0 0 0 0 11 24 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 1 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M END $$$$