B6LS7Z -OEChem-04022103312D 37 40 0 0 0 0 0 0 0999 V2000 4.4026 0.5672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 2.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 3.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 4.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 4.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 4.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 4.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 5.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 5.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8162 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$