B8J5DK -OEChem-04022109152D 36 37 0 1 0 0 0 0 0999 V2000 7.0380 3.8030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.4860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6350 3.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1350 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 5.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 6.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 7.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 3 2 1 6 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 6 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 14 2 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$