D05SBJ -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 3.8048 2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 0.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 1.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9331 2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 -0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7028 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7278 2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 -0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 18 2 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 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$