L6BQ3G -OEChem-05022322263D 32 34 0 1 0 0 0 0 0999 V2000 1.3970 2.4369 0.4464 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 0.1007 0.2001 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -1.0546 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 0.7782 -0.6315 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7012 1.3797 0.4809 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5001 2.2620 -0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 0.0030 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 1.3864 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 -1.3195 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 0.6007 -0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -2.0446 0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -0.1242 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -0.2894 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0369 -1.4468 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 -1.6245 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 0.6720 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -1.9549 -0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 0.2388 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 0.4373 -1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0784 1.2869 1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 2.8625 -1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 2.7806 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.7953 0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 1.6208 -0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -0.6643 0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7035 -3.0745 0.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1159 0.3390 -0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 -2.0118 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1588 -2.3942 -0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 1.7318 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 -2.9867 -0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 0.9439 -0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 17 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$