B0E1DO -OEChem-04022113113D 35 37 0 1 0 0 0 0 0999 V2000 3.5629 -2.2202 -0.3313 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3521 1.8674 -1.7793 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 -1.4780 -0.5462 N 0 0 2 0 0 0 0 0 0 0 0 0 0.8820 -1.3000 -0.7104 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 -0.7433 0.6228 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0643 0.3768 0.7371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -0.2534 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 -0.2308 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 0.2966 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -2.8490 -0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 0.5924 -0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 -0.5816 1.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 -0.5154 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 1.6701 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0233 1.0649 -0.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -0.1090 1.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9919 0.7142 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.0463 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.2319 0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1284 1.4200 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8786 -1.3743 1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3398 0.5762 1.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 1.3081 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -3.3144 -1.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 -2.8873 -0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5681 -3.4553 0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.8691 -1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.2224 2.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 2.3307 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4094 -0.3822 2.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 1.0755 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.5724 -0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1185 3.3017 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 1.8576 0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2944 2.0998 -1.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$