DDV09U -OEChem-06062108542D 49 51 0 1 0 0 0 0 0999 V2000 2.0000 2.9076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.9076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.9076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -0.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7048 -0.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6368 -3.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -2.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 0.1029 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3958 0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 1.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 -1.6725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4121 -2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 -2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 -0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3261 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 -0.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5766 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 -2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 -2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2096 -1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 -0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 0.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 8 4 1 1 0 0 0 4 18 1 0 0 0 0 20 5 1 1 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 49 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$