B1GVC0 -OEChem-04022105213D 37 39 0 1 0 0 0 0 0999 V2000 -2.8049 0.6862 -2.5983 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -0.6068 0.8264 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 1.0463 -0.2661 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 2.1353 0.2136 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0470 0.6800 0.6253 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1033 1.1122 -0.4827 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3867 3.1409 1.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 -0.1259 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 -0.3101 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1809 -1.4998 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 0.5041 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 -0.3716 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -2.2439 -0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 -0.2400 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 -1.6140 -0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2889 0.0586 -1.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 -0.8742 1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.0139 -0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 -0.9468 1.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0712 -0.5166 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 2.5824 -0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.4307 1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 0.8774 -1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 2.7105 1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 3.9589 0.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 3.5638 1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8177 1.6663 -0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 -0.7106 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3457 -0.9793 0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -1.9998 0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 1.5687 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 -3.3137 -0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6314 0.2494 -0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -2.1935 -0.5516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -1.2112 1.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3852 0.3212 -1.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 -1.3402 2.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$