B36RXA -OEChem-04012115462D 40 43 0 0 0 0 0 0 0999 V2000 2.8660 2.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 2.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 2.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -3.1696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -3.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 1.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2727 0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9418 -0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 -1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0148 -3.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 -2.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6662 0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 6 22 2 0 0 0 0 6 25 1 0 0 0 0 7 26 3 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$