D0ZO8Z -OEChem-10101305022D 35 36 0 0 0 0 0 0 0999 V2000 4.6551 2.8106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 1.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 3.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$