B3JMD0 -OEChem-04022103483D 34 36 0 0 0 0 0 0 0999 V2000 -4.4041 -0.3873 1.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 -0.0258 -0.3255 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 2.2016 -0.5612 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 -1.4654 -0.6222 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 -2.0047 0.2599 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 1.0739 0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 -0.8755 -0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 0.5407 1.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 -1.4722 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 -0.3838 0.9412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 0.4989 -1.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1837 0.8752 -0.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.1096 -0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 0.3188 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 1.6738 0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5752 2.5653 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 -0.7008 0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 -2.3229 -0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 1.6820 0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.7392 -0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 -0.3062 -1.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.7058 -1.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -0.0041 2.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 1.3778 2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.0636 -0.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 -2.1587 0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 0.1992 0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 -0.8352 1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9528 -0.2452 -2.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 1.3581 -1.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4983 2.0353 0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7131 3.6338 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 -2.7558 0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 -3.4048 -0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 18 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 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 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$