D03ZUB -OEChem-10191522392D 40 42 0 1 0 0 0 0 0999 V2000 3.0000 0.7306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 1.0823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7306 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 2.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5000 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$