L9O0AT -OEChem-05022323412D 49 53 0 1 0 0 0 0 0999 V2000 3.1826 3.1725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7019 3.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 1.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 0.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 2.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3999 -1.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 -3.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 1.5078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0763 2.1782 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4100 0.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 1.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3999 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8585 3.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3999 -0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 -2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 -1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 -3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 -2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3999 -3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 -1.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7979 -1.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7979 -2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 3.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8629 -1.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 -0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 -4.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 -2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8629 -3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 -3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 -0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3337 -1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3337 -3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 2 15 2 0 0 0 0 10 3 1 6 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 36 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 14 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 41 1 0 0 0 0 9 25 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 16 18 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$