D08EZA -OEChem-10101305022D 39 42 0 0 0 0 0 0 0999 V2000 7.1962 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 2 0 0 0 0 6 26 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 22 1 0 0 0 0 16 30 1 0 0 0 0 17 23 1 0 0 0 0 17 31 1 0 0 0 0 18 24 2 0 0 0 0 18 32 1 0 0 0 0 19 26 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$