D0CR6B -OEChem-10101305022D 38 41 0 0 0 0 0 0 0999 V2000 7.1962 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 4 23 1 0 0 0 0 5 25 3 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 15 21 1 0 0 0 0 15 30 1 0 0 0 0 16 22 2 0 0 0 0 16 31 1 0 0 0 0 17 23 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$