B39WOT -OEChem-04022108143D 33 35 0 0 0 0 0 0 0999 V2000 5.0677 -2.7540 -0.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.1570 -0.3619 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0648 2.2578 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 0.2756 -0.0887 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4147 -1.7779 0.5644 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -0.3876 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 0.9327 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.0272 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -0.9465 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.0207 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7748 -0.8800 0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.7889 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 -0.0350 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 1.2786 -0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9297 1.1356 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -1.2233 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 1.0891 0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 -1.2697 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 -0.1136 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 -0.5343 0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 -1.9549 0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 2.0313 -0.6531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 -1.9066 0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1965 2.8116 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 1.9610 -0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 2.0807 0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.1309 -0.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 -0.1479 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5865 3.1308 0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 2.2250 0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2575 1.2381 -0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 -0.0912 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4265 -1.9399 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 20 2 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$