B1ATV2 -OEChem-04012112313D 34 35 0 1 0 0 0 0 0999 V2000 2.0861 1.2019 1.6085 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 2.6766 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 2.9234 -0.0131 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 1.0638 -0.6394 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 -0.4237 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -1.1114 -0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6643 0.4387 -0.0193 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6608 -1.1148 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4790 -0.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -2.3798 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 -0.4595 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5441 -2.3832 0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 -3.0158 0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 1.5668 0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0259 0.9326 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.2194 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 1.5650 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3587 -0.5871 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4348 0.8050 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 -1.1835 -1.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 0.1899 -1.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -0.1696 0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.4934 -1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 -2.8810 0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.9041 1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -4.0002 1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 0.3432 -1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 1.5618 0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 1.5593 0.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1048 -2.3038 -0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 -1.1781 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4089 1.2854 -0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 1.9285 1.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2774 3.1892 -0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 33 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$