D01SGP -OEChem-10101305022D 52 55 0 1 0 0 0 0 0999 V2000 9.1857 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -2.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 -0.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -0.0785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9288 0.9215 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 -0.5785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1968 -0.0785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8750 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 0.4215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1968 0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 -0.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8449 -0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9217 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 22 2 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 4 22 1 0 0 0 0 4 25 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 1 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 24 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$