D0N2CN -OEChem-10111523252D 33 35 0 0 0 0 0 0 0999 V2000 2.8660 -4.6216 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.8729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7054 4.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 1.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 3.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7918 4.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5061 3.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0616 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$