L1TG7I -OEChem-05022322373D 33 33 0 0 0 0 0 0 0999 V2000 -6.2019 0.2441 0.1124 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -1.3745 -0.5191 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8001 0.4789 0.8042 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 0.5785 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 -1.2601 0.5855 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 0.4190 -0.8614 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 0.8908 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.9282 0.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 1.7614 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9759 0.0498 0.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 1.7376 -0.6805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 -0.4606 -0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2781 -1.5847 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3051 -0.2669 -0.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -0.1036 -0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 -2.0379 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0603 1.2385 -1.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 -0.1472 -0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4517 0.5800 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 1.9594 1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1526 2.7970 0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.4177 1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 2.4052 -0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 2.0915 -1.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 1.5590 -0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7837 -0.1685 -1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6089 -2.6122 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2715 0.4418 -1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7106 -1.2143 -1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0664 0.3538 -0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6791 -3.0359 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -2.1397 1.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.4884 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$