L3PC2D -OEChem-05022322423D 35 37 0 0 0 0 0 0 0999 V2000 -2.3342 -2.9840 0.8221 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 0.5874 0.6208 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 1.1104 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8916 -0.3754 0.0609 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6756 1.8361 -0.2311 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 0.9330 0.8112 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 0.4071 -0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -0.9225 -0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 0.8811 -1.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 -1.2752 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 1.3365 -0.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 0.8977 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 -1.8878 -0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1095 -2.5961 0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1612 -3.2018 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0975 -3.5559 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 1.9331 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 0.5318 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0101 1.8069 1.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9844 1.6328 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 2.9047 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1941 -2.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 1.8554 -1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 2.3709 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -1.6608 -0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -3.9456 -0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 -4.5836 0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9365 2.5207 0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 -0.1669 -0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4381 2.7800 -0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 2.3016 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 -3.9312 1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 3.6568 0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8152 2.7081 0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8244 3.2829 -0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 20 2 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$