B6P9ZN -OEChem-04012115123D 33 35 0 0 0 0 0 0 0999 V2000 0.6712 -2.7840 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 -1.9154 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 2.6523 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 2.2759 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5905 1.6411 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 -1.4280 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 -0.9138 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 -0.7785 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 0.4708 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 -3.0288 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 1.6089 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3613 -3.7944 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 0.9422 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4092 -0.4647 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4088 -0.4643 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 0.1635 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 0.1640 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2772 0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 4.0558 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 1.1197 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 -4.0288 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 1.7806 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 -3.6714 0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -3.6715 -0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -4.7857 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 0.3768 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.7030 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 -0.7022 2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 0.4017 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 0.4025 2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 4.5098 -0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8822 4.1712 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 4.5122 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 20 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$