BRI4U1 -OEChem-04012115352D 36 39 0 0 0 0 0 0 0999 V2000 4.4026 -1.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 -4.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 -2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -3.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 4.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 4.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 -2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 -4.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 28 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$