D0O3NY -OEChem-10121500072D 51 54 0 1 0 0 0 0 0999 V2000 6.3246 -0.3117 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 3.6966 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8994 4.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.4904 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 3.4904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9674 -2.5398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6353 -1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 -1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -4.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -3.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 -4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$