L4TJI3 -OEChem-05022322183D 26 28 0 1 0 0 0 0 0999 V2000 4.0464 -2.1194 0.4537 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 -0.9674 -2.1704 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 0.2332 1.2244 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4866 -0.3645 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 2.2296 -0.2761 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3464 -0.6660 0.1978 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2565 0.3182 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 -0.3027 1.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 0.0506 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 -0.7003 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 1.2663 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.6663 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 -0.1000 0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 -1.1130 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 1.3770 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.0174 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.2096 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 -1.6764 0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 0.5978 1.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 -1.1359 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 2.2786 -0.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2493 -0.3065 -1.3466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0089 3.2105 -0.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 -2.0785 0.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 2.3318 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0217 0.2607 0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$