B6DLS9 -OEChem-04012114283D 32 34 0 1 0 0 0 0 0999 V2000 5.6009 -0.6457 0.1894 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.1202 -0.9409 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 0.5148 -0.1768 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5155 0.8869 0.3426 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4951 0.3040 -0.1748 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1194 1.7659 -0.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 0.0199 1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -0.4316 -0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 1.8434 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 -1.2301 1.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 -1.3625 -0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.1951 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.1030 -0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 1.1342 0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0478 -1.3961 -0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -0.3752 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7752 2.4810 0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 2.0002 -1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 0.8422 1.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -0.1322 1.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 -1.3859 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -0.6193 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 -0.2653 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 2.6384 -0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 2.0424 1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 -2.1131 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7046 -1.1262 1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -2.2221 -0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 -1.5059 -0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -1.9041 -0.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 2.1613 0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4059 -2.3966 -0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$