B9NI3B -OEChem-04012114522D 35 38 0 0 0 0 0 0 0999 V2000 6.3942 -1.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 0.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9914 -1.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 1.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.3775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9352 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9352 -0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5461 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1443 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1443 -1.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5461 -0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 22 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$