D0I6EU -OEChem-04152108362D 48 49 0 1 0 0 0 0 0999 V2000 9.2136 0.9737 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.1335 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3246 -2.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 0.2294 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.9579 1.6416 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4693 0.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.7180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.5118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2101 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5954 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 2.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 4.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 4.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 4.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 4 23 2 0 0 0 0 14 8 1 6 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 12 9 1 6 0 0 0 9 42 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 20 1 0 0 0 0 17 22 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 22 43 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 3 3 -1 5 -1 6 -1 M END $$$$