D09CZS -OEChem-02041521072D 50 54 0 1 0 0 0 0 0999 V2000 4.9209 0.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 4.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2784 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 4.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -0.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6364 1.0718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -1.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 0.4047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2784 2.5786 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3684 2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 -0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 -0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 1.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6364 2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4864 3.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 3.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2584 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -3.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6412 -4.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9054 0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2387 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 3.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9422 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5821 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0218 -0.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 -0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 -3.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 -2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3863 -4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0799 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 10 3 1 1 0 0 0 3 41 1 0 0 0 0 4 17 2 0 0 0 0 5 20 2 0 0 0 0 6 28 1 0 0 0 0 6 50 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 15 2 0 0 0 0 8 23 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 16 32 1 0 0 0 0 18 24 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 29 1 0 0 0 0 26 44 1 0 0 0 0 27 30 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$