BN6MG1 -OEChem-04012112422D 35 37 0 0 0 0 0 0 0999 V2000 3.2320 0.3455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 2.1056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 0.3455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 4.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 19 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$