D04VRY -OEChem-10101305022D 43 46 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 10.7263 1.0436 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 4.9641 -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 8.0622 -0.4806 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 0.5194 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 9.8622 0.5402 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 9.8622 -0.5014 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 4.6551 -2.5684 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 5.9641 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.5469 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 10.3979 -0.8135 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 4.0654 -2.3768 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 6.3285 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 23 2 0 0 0 0 7 27 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 25 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 27 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$