D0XP3W -OEChem-04152108472D 32 34 0 0 0 0 0 0 0999 V2000 8.0332 0.0332 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -2.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -0.0900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 1.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 -0.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -1.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 -0.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 2.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 -2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 0.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 -2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2615 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$